### start rungen.sh date_time = 140912-170914
 ! 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 qqh_o:
 !    e a-e ->   u a-u   H
 !    e a-e ->   d a-d   H
 !    e a-e ->   s a-s   H
 !    e a-e ->   c a-c   H
 !    e a-e ->   b a-b   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.
 !     2 phase space channels found for process qqh_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 ! Reading grid data from file whizard.qqh_o.grb
 ! Reading grid data from file whizard.qqh_o.grc
 !
 ! WHIZARD run for process qqh_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 qqh_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Using grids and results from file:
    1     100000  4.6872078E+01  1.69E-01    0.36    1.14*  6.48    0.00   1
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
    2     100000  4.6828255E+01  1.71E-01    0.36    1.15   4.83
    3     100000  4.7027171E+01  9.69E-02    0.21    0.65*  6.71
    4     100000  4.7018786E+01  8.88E-02    0.19    0.60*  8.46
    5     100000  4.7044824E+01  8.70E-02    0.18    0.58*  6.84
    6     100000  4.7076199E+01  8.56E-02    0.18    0.57*  6.36
    7     100000  4.6870237E+01  8.59E-02    0.18    0.58   6.61
    8     100000  4.6852044E+01  8.62E-02    0.18    0.58   5.82
    9     100000  4.7076469E+01  8.80E-02    0.19    0.59   7.05
   10     100000  4.6928158E+01  8.70E-02    0.19    0.59   6.62
   11     100000  4.6936612E+01  8.71E-02    0.19    0.59   4.69
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
   12     500000  4.6976527E+01  3.83E-02    0.08    0.58   4.96    0.00   1
 !-----------------------------------------------------------------------------
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   qqh_o          4.6976527E+01  3.83E-02    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.6976527E+01  3.83E-02    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process qqh_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;  MDME(210,1)=0;MDME(211,1)=0;MDME(212,1)=0;MDME(213,1)=0;MDME(214,1)=0;MDME(215,1)=0;MDME(218,1)=0;  MDME(219,1)=0;MDME(220,1)=1;MDME(222,1)=0;MDME(223,1)=0;MDME(224,1)=0;MDME(225,1)=0;MDME(226,1)=0;  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          16   MDME(210,1)=0
     MDME(210,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          441          14 MDME(211,1)=0
     MDME(211,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          455          14 MDME(212,1)=0
     MDME(212,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          469          14 MDME(213,1)=0
     MDME(213,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          483          14 MDME(214,1)=0
     MDME(214,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          497          14 MDME(215,1)=0
     MDME(215,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          511          14 MDME(218,1)=0
     MDME(218,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          525          16   MDME(219,1)=0
     MDME(219,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          541          14 MDME(220,1)=1
     MDME(220,1)    changed from              1 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          555          14 MDME(222,1)=0
     MDME(222,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          569          14 MDME(223,1)=0
     MDME(223,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          583          14 MDME(224,1)=0
     MDME(224,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          597          14 MDME(225,1)=0
     MDME(225,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          611          14 MDME(226,1)=0
     MDME(226,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          625          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          638          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          658          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          675          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          691          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          710          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          729          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          746          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          763          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          781          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          800 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    0   32    0.000001    d               dbar                                                            
           211    0   32    0.000000    u               ubar                                                            
           212    0   32    0.000440    s               sbar                                                            
           213    0   32    0.026800    c               cbar                                                            
           214    0   32    0.578000    b               bbar                                                            
           215    0   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    0    0    0.000000    e-              e+                                                              
           219    0    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    0    0    0.085600    g               g                                                               
           223    0    0    0.002300    gamma           gamma                                                           
           224    0    0    0.001550    gamma           Z0                                                              
           225    0    0    0.026700    Z0              Z0                                                              
           226    0    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=      512345
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.Pqqh_tautau.Gwhizard-1_95.eR80.pL30.I108452.1.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] =   425.7
 ! Event sample corresponds to      403587  weighted events
 ! Generating      20000 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         221         243          11         -11  0.73593296709904188       0.80807463712069461        1.0000853599891526        1.0002600480159163        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)=                    1   250.01793670805006       4.36568511688051331E-003  0.77989012971255534     
  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   250.06379312606623       2.88913179804239917E-003  0.42239113620837543     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2         103          37          11         -11  0.34191603670438808       0.12224782553790978       0.99434911081959321       0.94283501886230980       0.52573061952485622     
  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   248.55014059220241       6.46100527877990771E-002  0.57481101131642731     
  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   235.40773260061735       0.44639214133010796       0.67434766137293423     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3          58          63          11         -11  0.19185331290359797       0.20943682047942558       0.96999777683182831       0.97466680638156689        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)=                    3   242.36533171057425       0.24121474311766633       0.55599387107939435     
  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   243.49833285461716       0.20260026506531403       0.83104614382767039     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4          38          61          11         -11  0.12533064420880344       0.20056729526001030       0.94456358350712644       0.97242038022896204        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   235.87214475261533       0.44852391549903814       0.59919326264103034     
  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   243.06760037067130       0.22032096374363164       0.17018857800309206     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         296         266          11         -11  0.98645838802407215       0.88499339584339798        1.0023992759561529        1.0005570929831780        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)=                    5   250.57533651072634       2.61157532902984713E-002  0.93751640722166485     
  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   250.13753562000971       3.49202105240919991E-003  0.49801875301938026     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6         114         172          11         -11  0.37878319955129425       0.57270051882877038       0.99663561132326450       0.99947859125178284        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)=                    6   249.13406874091862       3.91135750306830232E-002  0.63495986538826799     
  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   249.86697931981985       3.29561083134422006E-003  0.81015564863110967     
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7          55         162          11         -11  0.18180185940328369       0.53926928105080973       0.96701105382643904       0.99933960602370031       0.64255964608593574     
  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   241.61240077056746       0.25966528948637801       0.54055782098510718     
  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   249.83216568280812       3.50581775876435131E-003  0.78078431524292569     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         268          53          11         -11  0.89191839735556055       0.17461048663510537        1.0010688991153061       0.96475511911046663       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)=                    8   250.26346561056965       6.53433482068521698E-003  0.57551920666816159     
  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   241.08297837637687       0.27614229974099658       0.38314599053160947     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9         259         174          11         -11  0.86173052285257912       0.57862424810040614        1.0008421393783569       0.99950072938798262        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)=                    9   250.20742571045818       5.99163951969217123E-003  0.51915685577375825     
  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   249.87329060113962       3.22372369072354559E-003  0.58727443012185176     
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         214         133          11         -11  0.71277899995023986       0.44318283841070022       0.99995955335585485       0.99871761093937295       0.87621769920809411     
  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   249.98598040741825       4.68921305639469210E-003  0.83369998507194509     
  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   249.67081735359449       8.99285860657528247E-003  0.95485152321006694     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         136          82          11         -11  0.45088796381672230       0.27295846198935458       0.99818735766083377       0.98680954780754837       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)=                   11   249.54405779392818       1.04474376867642604E-002  0.26638914501668864     
  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   246.59605297613371       0.11980934933541221       0.88753859680637959     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12           3         161          11         -11  9.30545473697555470E-003  0.53405032519404472       0.75687368150448886       0.99931671896261176       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)=                   12   183.60543797502658        7.0903553204985315       0.79163642109266652     
  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   249.82836332772726       3.80235508086457230E-003  0.21509755821341514     
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13          44         221          11         -11  0.14399712136684231       0.73426813646850375       0.95330320397180712        1.0000148924817898        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)=                   13   238.25620366196091       0.34950277507431338       0.19913641005269511     
  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   250.00302021400850       2.51165834887956407E-003  0.28044094055113078     
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14         194          16          11         -11  0.64349583355145035       5.14955199194984184E-002  0.99958583380137589       0.88201078461691307       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)=                   14   249.89624936775550       4.31891421249019913E-003  4.87500654351151752E-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)=                   14   219.98751143211331        1.1482874235891813       0.44865597584952610     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         221          33          11         -11  0.73464363818302536       0.10931819291110670        1.0000786054243209       0.93535733296646806        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)=                   15   250.01793670805006       4.36568511688051331E-003  0.39309145490761921     
  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   233.41764349715342       0.53012375544258816       0.79545787333201190     
  exit from spectrum_double ncall_spectrum=                    15
 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     0.00616     0.00801     0.55484     0.55494     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15823     0.62230     0.45149     0.78495     0.00000
    3  d                     1          1     0     0     0     0   -20.91040   -77.38474    28.33076    85.01926     0.00000
    4  d~                    1         -1     0     0     0     0  -128.09845   -76.80120    -2.70849   149.38197     0.00000
    5  H_10                  1         25     0     0     0     0   149.16092   153.55563   -10.44829   248.11787   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614449D-02 -0.798543D-02  0.248846D+03  0.248846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.158211D+00 -0.622324D+00 -0.233672D+03  0.233673D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.209104D+02 -0.773847D+02  0.283308D+02  0.850193D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.128098D+03 -0.768012D+02 -0.270849D+01  0.149382D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.149161D+03  0.153556D+03 -0.104483D+02  0.248118D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  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     0.00616     0.00801     0.55484     0.55494     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15823     0.62230     0.45149     0.78495     0.00000
    3  d                     1          1     0     0     0     0   -20.91040   -77.38474    28.33076    85.01926     0.00000
    4  d~                    1         -1     0     0     0     0  -128.09845   -76.80120    -2.70849   149.38197     0.00000
    5  H_10                  1         25     0     0     0     0   149.16092   153.55563   -10.44829   248.11787   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      0.00616      0.00801      0.55484      0.55494      0.00000
    2  gamma              1        22    0           0           0     -0.15823      0.62230      0.45149      0.78495      0.00000
    3  d             A    2         1    0           0           0    -20.91040    -77.38474     28.33076     85.01926      0.00000
    4  dbar          V    1        -1    0           0           0   -128.09845    -76.80120     -2.70849    149.38197      0.00000
    5  h0                 1        25    0           0           0    149.16092    153.55563    -10.44829    248.11787    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     16.18032    483.85898    483.58837
  pytaud itau,orig,forig,n_ini=           29           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      0.00616      0.00801      0.55484      0.55494      0.00000
    2  gamma              1        22    0           0           0     -0.15823      0.62230      0.45149      0.78495      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    -20.91040    -77.38474     28.33076     85.01926      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -128.09845    -76.80120     -2.70849    149.38197      0.00000
    5  (h0)              11        25    0          29          30    149.16092    153.55563    -10.44829    248.11787    125.00000
    6  (CMshower)        11        94    3           7           8   -149.00885   -154.18594     25.62227    234.40123     91.16192
    7  (d)               14         1    6   3   3  10   0   3   9    -19.65681    -58.67122     20.38760     66.76249     14.59019
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -129.35204    -95.51472      5.23468    167.63874     47.12042
    9  (d)               13         1    7   2  10   0   0   7   0    -20.45484    -57.25820     21.81907     64.59856      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      0.79803     -1.41302     -1.43147      2.16393      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14   -127.49871    -88.58148     11.50138    157.79841     25.79645
   12  (g)               14        21    8   3  11  16   3   8  15     -1.85333     -6.93324     -6.26670      9.84033      2.46089
   13  (dbar)            13        -1   11   0  11   0   2  14   0    -99.26372    -79.21694     13.32222    127.69531      0.00000
   14  (g)               14        21   11   3  13  18   3  11  17    -28.23498     -9.36455     -1.82084     30.10310      4.23938
   15  (g)               13        21   12   2  16   0   2  12   0      0.30767     -3.46246     -3.25620      4.76299      0.00000
   16  (g)               13        21   12   2  12   0   2  15   0     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   17  (g)               14        21   14   3  18  19   3  14  20    -26.10714     -7.75837     -2.10658     27.42184      2.39678
   18  (g)               13        21   14   2  14   0   2  17   0     -2.12784     -1.60618      0.28574      2.68126      0.00000
   19  (d)               13         1   17   2  17   0   0  20   0    -11.12556     -2.61923      0.04412     11.43457      0.33000
   20  (dbar)            13        -1   17   0  19   0   2  17   0    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   21  (d)           A   12         1    9          31          31    -20.45484    -57.25820     21.81907     64.59856      0.00000
   22  (g)           I   12        21   10          31          31      0.79803     -1.41302     -1.43147      2.16393      0.00000
   23  (g)           I   12        21   15          31          31      0.30767     -3.46246     -3.25620      4.76299      0.00000
   24  (g)           I   12        21   16          31          31     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   25  (dbar)        V   11        -1   20          31          31    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   26  (dbar)        A   12        -1   13          44          44    -99.26372    -79.21694     13.32222    127.69531      0.00000
   27  (g)           I   12        21   18          44          44     -2.12784     -1.60618      0.28574      2.68126      0.00000
   28  (d)           V   11         1   19          44          44    -11.12556     -2.61923      0.04412     11.43457      0.33000
   29  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   30  tau+               1       -15    5           0           0     77.42944    147.68945    -37.98815    171.03727      1.77700
   31  (string)          11        92   21          32          43    -36.49173    -70.74359     11.97019     92.59010     45.75302
   32  K0                 1       311   31           0           0    -14.49502    -39.92511     14.87359     45.00657      0.49767
   33  f'_2               1       335   31           0           0     -1.86395     -6.52758      2.85770      7.52054      1.51933
   34  K_1-               1    -10323   31           0           0     -1.45373     -3.97827      1.11435      4.56481      1.28677
   35  omega              1       223   31           0           0     -2.45436     -4.78485      1.35154      5.59993      0.78353
   36  eta                1       221   31           0           0      0.54995     -1.42581      0.10214      1.62651      0.54745
   37  rho0               1       113   31           0           0     -0.27700     -2.43712      0.07461      2.56708      0.75368
   38  rho0               1       113   31           0           0     -0.71150     -0.58795     -0.28229      1.22346      0.75184
   39  rho0               1       113   31           0           0     -0.57290     -1.74562     -2.27170      3.02401      0.78012
   40  K*_2+              1       325   31           0           0      0.10829     -2.32007     -1.73161      3.22382      1.41424
   41  K-                 1      -321   31           0           0     -0.88524     -1.49210     -1.05056      2.08742      0.49360
   42  pi+                1       211   31           0           0     -2.16870     -0.62462     -1.73103      2.84769      0.13957
   43  omega              1       223   31           0           0    -12.26757     -4.89448     -1.33655     13.29826      0.77982
   44  (string)          11        92   26          45          50   -112.51713    -83.44235     13.65208    141.81114     17.35770
   45  f_2                1       225   44           0           0    -39.08928    -31.46734      5.53705     50.49866      1.13592
   46  rho0               1       113   44           0           0    -51.50557    -40.87155      6.81046     66.10549      0.49564
   47  h_1                1     10223   44           0           0     -7.99277     -5.20037      0.61142      9.63809      1.26125
   48  rho+               1       213   44           0           0     -2.36126     -1.69186      0.69069      3.02146      0.46285
   49  h_1                1     10223   44           0           0     -6.16586     -2.38294     -0.16788      6.74366      1.32381
   50  b_1-               1    -10213   44           0           0     -5.40238     -1.82828      0.17035      5.80378      1.06137
                   sum charge:  0.00   sum momentum and inv. mass:    -71.73148     -5.86618     51.11519    469.27839    460.90089
  entry to neutral_mother_decay jtau,jorig,jforig=           29           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      0.00616      0.00801      0.55484      0.55494      0.00000
    2  gamma              1        22    0           0           0     -0.15823      0.62230      0.45149      0.78495      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    -20.91040    -77.38474     28.33076     85.01926      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -128.09845    -76.80120     -2.70849    149.38197      0.00000
    5  (h0)              11        25    0          29          30    149.16092    153.55563    -10.44829    248.11787    125.00000
    6  (CMshower)        11        94    3           7           8   -149.00885   -154.18594     25.62227    234.40123     91.16192
    7  (d)               14         1    6   3   3  10   0   3   9    -19.65681    -58.67122     20.38760     66.76249     14.59019
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -129.35204    -95.51472      5.23468    167.63874     47.12042
    9  (d)               13         1    7   2  10   0   0   7   0    -20.45484    -57.25820     21.81907     64.59856      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      0.79803     -1.41302     -1.43147      2.16393      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14   -127.49871    -88.58148     11.50138    157.79841     25.79645
   12  (g)               14        21    8   3  11  16   3   8  15     -1.85333     -6.93324     -6.26670      9.84033      2.46089
   13  (dbar)            13        -1   11   0  11   0   2  14   0    -99.26372    -79.21694     13.32222    127.69531      0.00000
   14  (g)               14        21   11   3  13  18   3  11  17    -28.23498     -9.36455     -1.82084     30.10310      4.23938
   15  (g)               13        21   12   2  16   0   2  12   0      0.30767     -3.46246     -3.25620      4.76299      0.00000
   16  (g)               13        21   12   2  12   0   2  15   0     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   17  (g)               14        21   14   3  18  19   3  14  20    -26.10714     -7.75837     -2.10658     27.42184      2.39678
   18  (g)               13        21   14   2  14   0   2  17   0     -2.12784     -1.60618      0.28574      2.68126      0.00000
   19  (d)               13         1   17   2  17   0   0  20   0    -11.12556     -2.61923      0.04412     11.43457      0.33000
   20  (dbar)            13        -1   17   0  19   0   2  17   0    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   21  (d)           A   12         1    9          31          31    -20.45484    -57.25820     21.81907     64.59856      0.00000
   22  (g)           I   12        21   10          31          31      0.79803     -1.41302     -1.43147      2.16393      0.00000
   23  (g)           I   12        21   15          31          31      0.30767     -3.46246     -3.25620      4.76299      0.00000
   24  (g)           I   12        21   16          31          31     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   25  (dbar)        V   11        -1   20          31          31    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   26  (dbar)        A   12        -1   13          44          44    -99.26372    -79.21694     13.32222    127.69531      0.00000
   27  (g)           I   12        21   18          44          44     -2.12784     -1.60618      0.28574      2.68126      0.00000
   28  (d)           V   11         1   19          44          44    -11.12556     -2.61923      0.04412     11.43457      0.33000
   29  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   30  tau+               1       -15    5           0           0     77.42944    147.68945    -37.98815    171.03727      1.77700
   31  (string)          11        92   21          32          43    -36.49173    -70.74359     11.97019     92.59010     45.75302
   32  K0                 1       311   31           0           0    -14.49502    -39.92511     14.87359     45.00657      0.49767
   33  f'_2               1       335   31           0           0     -1.86395     -6.52758      2.85770      7.52054      1.51933
   34  K_1-               1    -10323   31           0           0     -1.45373     -3.97827      1.11435      4.56481      1.28677
   35  omega              1       223   31           0           0     -2.45436     -4.78485      1.35154      5.59993      0.78353
   36  eta                1       221   31           0           0      0.54995     -1.42581      0.10214      1.62651      0.54745
   37  rho0               1       113   31           0           0     -0.27700     -2.43712      0.07461      2.56708      0.75368
   38  rho0               1       113   31           0           0     -0.71150     -0.58795     -0.28229      1.22346      0.75184
   39  rho0               1       113   31           0           0     -0.57290     -1.74562     -2.27170      3.02401      0.78012
   40  K*_2+              1       325   31           0           0      0.10829     -2.32007     -1.73161      3.22382      1.41424
   41  K-                 1      -321   31           0           0     -0.88524     -1.49210     -1.05056      2.08742      0.49360
   42  pi+                1       211   31           0           0     -2.16870     -0.62462     -1.73103      2.84769      0.13957
   43  omega              1       223   31           0           0    -12.26757     -4.89448     -1.33655     13.29826      0.77982
   44  (string)          11        92   26          45          50   -112.51713    -83.44235     13.65208    141.81114     17.35770
   45  f_2                1       225   44           0           0    -39.08928    -31.46734      5.53705     50.49866      1.13592
   46  rho0               1       113   44           0           0    -51.50557    -40.87155      6.81046     66.10549      0.49564
   47  h_1                1     10223   44           0           0     -7.99277     -5.20037      0.61142      9.63809      1.26125
   48  rho+               1       213   44           0           0     -2.36126     -1.69186      0.69069      3.02146      0.46285
   49  h_1                1     10223   44           0           0     -6.16586     -2.38294     -0.16788      6.74366      1.32381
   50  b_1-               1    -10213   44           0           0     -5.40238     -1.82828      0.17035      5.80378      1.06137
                   sum charge:  0.00   sum momentum and inv. mass:    -71.73148     -5.86618     51.11519    469.27839    460.90089
  jtau,id_dexay=           29          15
  p_dexay(1:4)=   0.0000000000000000       1.77635683940025046E-015   62.474733060654202        62.500000000000000     
  do_dexay jtau,jorig,jforig,nhep=           29           5          25           5
  pytaud itau,orig,forig,n_ini=           30           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      0.00616      0.00801      0.55484      0.55494      0.00000
    2  gamma              1        22    0           0           0     -0.15823      0.62230      0.45149      0.78495      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    -20.91040    -77.38474     28.33076     85.01926      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -128.09845    -76.80120     -2.70849    149.38197      0.00000
    5  (h0)              11        25    0          29          30    149.16092    153.55563    -10.44829    248.11787    125.00000
    6  (CMshower)        11        94    3           7           8   -149.00885   -154.18594     25.62227    234.40123     91.16192
    7  (d)               14         1    6   3   3  10   0   3   9    -19.65681    -58.67122     20.38760     66.76249     14.59019
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -129.35204    -95.51472      5.23468    167.63874     47.12042
    9  (d)               13         1    7   2  10   0   0   7   0    -20.45484    -57.25820     21.81907     64.59856      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      0.79803     -1.41302     -1.43147      2.16393      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14   -127.49871    -88.58148     11.50138    157.79841     25.79645
   12  (g)               14        21    8   3  11  16   3   8  15     -1.85333     -6.93324     -6.26670      9.84033      2.46089
   13  (dbar)            13        -1   11   0  11   0   2  14   0    -99.26372    -79.21694     13.32222    127.69531      0.00000
   14  (g)               14        21   11   3  13  18   3  11  17    -28.23498     -9.36455     -1.82084     30.10310      4.23938
   15  (g)               13        21   12   2  16   0   2  12   0      0.30767     -3.46246     -3.25620      4.76299      0.00000
   16  (g)               13        21   12   2  12   0   2  15   0     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   17  (g)               14        21   14   3  18  19   3  14  20    -26.10714     -7.75837     -2.10658     27.42184      2.39678
   18  (g)               13        21   14   2  14   0   2  17   0     -2.12784     -1.60618      0.28574      2.68126      0.00000
   19  (d)               13         1   17   2  17   0   0  20   0    -11.12556     -2.61923      0.04412     11.43457      0.33000
   20  (dbar)            13        -1   17   0  19   0   2  17   0    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   21  (d)           A   12         1    9          31          31    -20.45484    -57.25820     21.81907     64.59856      0.00000
   22  (g)           I   12        21   10          31          31      0.79803     -1.41302     -1.43147      2.16393      0.00000
   23  (g)           I   12        21   15          31          31      0.30767     -3.46246     -3.25620      4.76299      0.00000
   24  (g)           I   12        21   16          31          31     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   25  (dbar)        V   11        -1   20          31          31    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   26  (dbar)        A   12        -1   13          44          44    -99.26372    -79.21694     13.32222    127.69531      0.00000
   27  (g)           I   12        21   18          44          44     -2.12784     -1.60618      0.28574      2.68126      0.00000
   28  (d)           V   11         1   19          44          44    -11.12556     -2.61923      0.04412     11.43457      0.33000
   29  (tau-)            11        15    5          51          53     71.73148      5.86618     27.53986     77.08060      1.77700
   30  tau+               1       -15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   31  (string)          11        92   21          32          43    -36.49173    -70.74359     11.97019     92.59010     45.75302
   32  K0                 1       311   31           0           0    -14.49502    -39.92511     14.87359     45.00657      0.49767
   33  f'_2               1       335   31           0           0     -1.86395     -6.52758      2.85770      7.52054      1.51933
   34  K_1-               1    -10323   31           0           0     -1.45373     -3.97827      1.11435      4.56481      1.28677
   35  omega              1       223   31           0           0     -2.45436     -4.78485      1.35154      5.59993      0.78353
   36  eta                1       221   31           0           0      0.54995     -1.42581      0.10214      1.62651      0.54745
   37  rho0               1       113   31           0           0     -0.27700     -2.43712      0.07461      2.56708      0.75368
   38  rho0               1       113   31           0           0     -0.71150     -0.58795     -0.28229      1.22346      0.75184
   39  rho0               1       113   31           0           0     -0.57290     -1.74562     -2.27170      3.02401      0.78012
   40  K*_2+              1       325   31           0           0      0.10829     -2.32007     -1.73161      3.22382      1.41424
   41  K-                 1      -321   31           0           0     -0.88524     -1.49210     -1.05056      2.08742      0.49360
   42  pi+                1       211   31           0           0     -2.16870     -0.62462     -1.73103      2.84769      0.13957
   43  omega              1       223   31           0           0    -12.26757     -4.89448     -1.33655     13.29826      0.77982
   44  (string)          11        92   26          45          50   -112.51713    -83.44235     13.65208    141.81114     17.35770
   45  f_2                1       225   44           0           0    -39.08928    -31.46734      5.53705     50.49866      1.13592
   46  rho0               1       113   44           0           0    -51.50557    -40.87155      6.81046     66.10549      0.49564
   47  h_1                1     10223   44           0           0     -7.99277     -5.20037      0.61142      9.63809      1.26125
   48  rho+               1       213   44           0           0     -2.36126     -1.69186      0.69069      3.02146      0.46285
   49  h_1                1     10223   44           0           0     -6.16586     -2.38294     -0.16788      6.74366      1.32381
   50  b_1-               1    -10213   44           0           0     -5.40238     -1.82828      0.17035      5.80378      1.06137
   51  nu_tau             1        16   29           0           0     61.67848      4.67916     23.66254     66.22723      0.01000
   52  e-                 1        11   29           0           0      1.18713      0.22747      0.62854      1.36238      0.00048
   53  nu_ebar            1       -12   29           0           0      8.86586      0.95955      3.24877      9.49098      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -77.42944   -147.68945    116.64320    375.32171    315.36211
  entry to neutral_mother_decay jtau,jorig,jforig=           30           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      0.00616      0.00801      0.55484      0.55494      0.00000
    2  gamma              1        22    0           0           0     -0.15823      0.62230      0.45149      0.78495      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    -20.91040    -77.38474     28.33076     85.01926      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -128.09845    -76.80120     -2.70849    149.38197      0.00000
    5  (h0)              11        25    0          29          30    149.16092    153.55563    -10.44829    248.11787    125.00000
    6  (CMshower)        11        94    3           7           8   -149.00885   -154.18594     25.62227    234.40123     91.16192
    7  (d)               14         1    6   3   3  10   0   3   9    -19.65681    -58.67122     20.38760     66.76249     14.59019
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -129.35204    -95.51472      5.23468    167.63874     47.12042
    9  (d)               13         1    7   2  10   0   0   7   0    -20.45484    -57.25820     21.81907     64.59856      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      0.79803     -1.41302     -1.43147      2.16393      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14   -127.49871    -88.58148     11.50138    157.79841     25.79645
   12  (g)               14        21    8   3  11  16   3   8  15     -1.85333     -6.93324     -6.26670      9.84033      2.46089
   13  (dbar)            13        -1   11   0  11   0   2  14   0    -99.26372    -79.21694     13.32222    127.69531      0.00000
   14  (g)               14        21   11   3  13  18   3  11  17    -28.23498     -9.36455     -1.82084     30.10310      4.23938
   15  (g)               13        21   12   2  16   0   2  12   0      0.30767     -3.46246     -3.25620      4.76299      0.00000
   16  (g)               13        21   12   2  12   0   2  15   0     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   17  (g)               14        21   14   3  18  19   3  14  20    -26.10714     -7.75837     -2.10658     27.42184      2.39678
   18  (g)               13        21   14   2  14   0   2  17   0     -2.12784     -1.60618      0.28574      2.68126      0.00000
   19  (d)               13         1   17   2  17   0   0  20   0    -11.12556     -2.61923      0.04412     11.43457      0.33000
   20  (dbar)            13        -1   17   0  19   0   2  17   0    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   21  (d)           A   12         1    9          31          31    -20.45484    -57.25820     21.81907     64.59856      0.00000
   22  (g)           I   12        21   10          31          31      0.79803     -1.41302     -1.43147      2.16393      0.00000
   23  (g)           I   12        21   15          31          31      0.30767     -3.46246     -3.25620      4.76299      0.00000
   24  (g)           I   12        21   16          31          31     -2.16100     -3.47078     -3.01050      5.07734      0.00000
   25  (dbar)        V   11        -1   20          31          31    -14.98158     -5.13913     -2.15071     15.98728      0.33000
   26  (dbar)        A   12        -1   13          44          44    -99.26372    -79.21694     13.32222    127.69531      0.00000
   27  (g)           I   12        21   18          44          44     -2.12784     -1.60618      0.28574      2.68126      0.00000
   28  (d)           V   11         1   19          44          44    -11.12556     -2.61923      0.04412     11.43457      0.33000
   29  (tau-)            11        15    5          51          53     71.73148      5.86618     27.53986     77.08060      1.77700
   30  tau+               1       -15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   31  (string)          11        92   21          32          43    -36.49173    -70.74359     11.97019     92.59010     45.75302
   32  K0                 1       311   31           0           0    -14.49502    -39.92511     14.87359     45.00657      0.49767
   33  f'_2               1       335   31           0           0     -1.86395     -6.52758      2.85770      7.52054      1.51933
   34  K_1-               1    -10323   31           0           0     -1.45373     -3.97827      1.11435      4.56481      1.28677
   35  omega              1       223   31           0           0     -2.45436     -4.78485      1.35154      5.59993      0.78353
   36  eta                1       221   31           0           0      0.54995     -1.42581      0.10214      1.62651      0.54745
   37  rho0               1       113   31           0           0     -0.27700     -2.43712      0.07461      2.56708      0.75368
   38  rho0               1       113   31           0           0     -0.71150     -0.58795     -0.28229      1.22346      0.75184
   39  rho0               1       113   31           0           0     -0.57290     -1.74562     -2.27170      3.02401      0.78012
   40  K*_2+              1       325   31           0           0      0.10829     -2.32007     -1.73161      3.22382      1.41424
   41  K-                 1      -321   31           0           0     -0.88524     -1.49210     -1.05056      2.08742      0.49360
   42  pi+                1       211   31           0           0     -2.16870     -0.62462     -1.73103      2.84769      0.13957
   43  omega              1       223   31           0           0    -12.26757     -4.89448     -1.33655     13.29826      0.77982
   44  (string)          11        92   26          45          50   -112.51713    -83.44235     13.65208    141.81114     17.35770
   45  f_2                1       225   44           0           0    -39.08928    -31.46734      5.53705     50.49866      1.13592
   46  rho0               1       113   44           0           0    -51.50557    -40.87155      6.81046     66.10549      0.49564
   47  h_1                1     10223   44           0           0     -7.99277     -5.20037      0.61142      9.63809      1.26125
   48  rho+               1       213   44           0           0     -2.36126     -1.69186      0.69069      3.02146      0.46285
   49  h_1                1     10223   44           0           0     -6.16586     -2.38294     -0.16788      6.74366      1.32381
   50  b_1-               1    -10213   44           0           0     -5.40238     -1.82828      0.17035      5.80378      1.06137
   51  nu_tau             1        16   29           0           0     61.67848      4.67916     23.66254     66.22723      0.01000
   52  e-                 1        11   29           0           0      1.18713      0.22747      0.62854      1.36238      0.00048
   53  nu_ebar            1       -12   29           0           0      8.86586      0.95955      3.24877      9.49098      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -77.42944   -147.68945    116.64320    375.32171    315.36211
  jtau,id_dexay=           30         -15
  p_dexay(1:4)=   0.0000000000000000       3.55271367880050093E-015   62.474733060654195        62.500000000000000     
  do_dexay jtau,jorig,jforig,nhep=           30           5          25           6
  i,idhep(i),spinlh(3,i)=           29          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           30         -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     0.00616     0.00801     0.55484     0.55494     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.15823     0.62230     0.45149     0.78495     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -20.91040   -77.38474    28.33076    85.01926     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -128.09845   -76.80120    -2.70849   149.38197     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   149.16092   153.55563   -10.44829   248.11787   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00616     0.00801     0.55484     0.55494     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.15823     0.62230     0.45149     0.78495     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -20.91040   -77.38474    28.33076    85.01926     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -128.09845   -76.80120    -2.70849   149.38197     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   149.16092   153.55563   -10.44829   248.11787   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -149.00885  -154.18594    25.62227   234.40123    91.16192
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -19.65681   -58.67122    20.38760    66.76249    14.59019
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -129.35204   -95.51472     5.23468   167.63874    47.12042
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    26    26   -20.45484   -57.25820    21.81907    64.59856     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27     0.79803    -1.41302    -1.43147     2.16393     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19  -127.49871   -88.58148    11.50138   157.79841    25.79645
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -1.85333    -6.93324    -6.26670     9.84033     2.46089
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    31    31   -99.26372   -79.21694    13.32222   127.69531     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    22    23   -28.23498    -9.36455    -1.82084    30.10310     4.23938
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    28    28     0.30767    -3.46246    -3.25620     4.76299     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    29    29    -2.16100    -3.47078    -3.01050     5.07734     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25   -26.10714    -7.75837    -2.10658    27.42184     2.39678
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -2.12784    -1.60618     0.28574     2.68126     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    33    33   -11.12556    -2.61923     0.04412    11.43457     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    30    30   -14.98158    -5.13913    -2.15071    15.98728     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    14     0    36    36   -20.45484   -57.25820    21.81907    64.59856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    36    36     0.79803    -1.41302    -1.43147     2.16393     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    36    36     0.30767    -3.46246    -3.25620     4.76299     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    36    36    -2.16100    -3.47078    -3.01050     5.07734     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    25     0    36    36   -14.98158    -5.13913    -2.15071    15.98728     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    18     0    49    49   -99.26372   -79.21694    13.32222   127.69531     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    49    49    -2.12784    -1.60618     0.28574     2.68126     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    24     0    49    49   -11.12556    -2.61923     0.04412    11.43457     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    10     0    56    58    71.73148     5.86618    27.53986    77.08060     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    10     0    59    60    77.42944   147.68945   -37.98815   171.03727     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    26    30    37    48   -36.49173   -70.74359    11.97019    92.59010    45.75302
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    36     0    63    63   -14.49502   -39.92511    14.87359    45.00657     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (f'_2(1525))          2        335    36     0    64    65    -1.86395    -6.52758     2.85770     7.52054     1.51933
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    36     0    66    67    -1.45373    -3.97827     1.11435     4.56481     1.28677
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    68    70    -2.45436    -4.78485     1.35154     5.59993     0.78353
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    36     0    71    73     0.54995    -1.42581     0.10214     1.62651     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    74    75    -0.27700    -2.43712     0.07461     2.56708     0.75368
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    36     0    76    77    -0.71150    -0.58795    -0.28229     1.22346     0.75184
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    78    79    -0.57290    -1.74562    -2.27170     3.02401     0.78012
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    36     0    80    81     0.10829    -2.32007    -1.73161     3.22382     1.41424
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    36     0     0     0    -0.88524    -1.49210    -1.05056     2.08742     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0    -2.16870    -0.62462    -1.73103     2.84769     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    82    84   -12.26757    -4.89448    -1.33655    13.29826     0.77982
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    31    33    50    55  -112.51713   -83.44235    13.65208   141.81114    17.35770
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    49     0    85    86   -39.08928   -31.46734     5.53705    50.49866     1.13592
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    87    88   -51.50557   -40.87155     6.81046    66.10549     0.49564
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    49     0    89    90    -7.99277    -5.20037     0.61142     9.63809     1.26125
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    91    92    -2.36126    -1.69186     0.69069     3.02146     0.46285
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    49     0    93    94    -6.16586    -2.38294    -0.16788     6.74366     1.32381
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    49     0    95    96    -5.40238    -1.82828     0.17035     5.80378     1.06137
                                                                 0.000       0.000       0.000       0.000
   56  nu_tau                1         16    34     0     0     0    61.67848     4.67916    23.66254    66.22723     0.01000
                                                                 3.419       0.280       1.313       3.674
   57  e-                    1         11    34     0     0     0     1.18713     0.22747     0.62854     1.36238     0.00048
                                                                 3.419       0.280       1.313       3.674
   58  nu_e~                 1        -12    34     0     0     0     8.86586     0.95955     3.24877     9.49098     0.00000
                                                                 3.419       0.280       1.313       3.674
   59  nu_tau~               1        -16    35     0     0     0    48.15499    92.89137   -23.41778   107.21988     0.01000
                                                                 4.144       7.903      -2.033       9.153
   60  (rho(770)+)           2        213    35     0    61    62    29.27446    54.79808   -14.57037    63.81740     0.73578
                                                                 4.144       7.903      -2.033       9.153
   61  pi+                   1        211    60     0     0     0     1.30065     2.57560    -0.66472     2.96424     0.13957
                                                                 4.144       7.903      -2.033       9.153
   62  (pi0)                 2        111    60     0    97    98    27.97380    52.22247   -13.90565    60.85314     0.13496
                                                                 4.144       7.903      -2.033       9.153
   63  KL0                   1        130    37     0     0     0   -14.49502   -39.92511    14.87359    45.00657     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    38     0     0     0    -0.47901    -3.74738     1.53355     4.10753     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    38     0     0     0    -1.38494    -2.78020     1.32415     3.41301     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    39     0    99    99    -0.97376    -2.49573     0.61473     2.79328     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    39     0   100   101    -0.47997    -1.48254     0.49963     1.77153     0.67852
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    40     0     0     0    -0.58537    -0.94390     0.24536     1.14598     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    40     0     0     0    -0.36263    -1.08791     0.11882     1.16131     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    40     0   102   103    -1.50636    -2.75305     0.98735     3.29264     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    41     0   104   105     0.02354    -0.21820    -0.03181     0.25961     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    41     0   106   107     0.10044    -0.40092     0.08771     0.44355     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    41     0   108   109     0.42598    -0.80670     0.04624     0.92335     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    42     0     0     0    -0.35562    -0.58301    -0.06954     0.70048     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    42     0     0     0     0.07861    -1.85411     0.14416     1.86659     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    43     0     0     0     0.03807     0.08456    -0.08478     0.18780     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    43     0     0     0    -0.74956    -0.67251    -0.19750     1.03567     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    44     0     0     0    -0.41112    -0.56204    -1.28558     1.46871     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    44     0     0     0    -0.16178    -1.18358    -0.98612     1.55530     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    45     0   110   110     0.50161    -2.09126    -1.20845     2.51655     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    45     0     0     0    -0.39332    -0.22881    -0.52316     0.70727     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    48     0     0     0    -3.76901    -1.64924    -0.58848     4.15828     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    48     0     0     0    -5.45218    -2.27359    -0.48078     5.92841     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    48     0   111   112    -3.04638    -0.97165    -0.26729     3.21157     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    50     0   113   114   -34.92319   -28.47996     4.83383    45.32241     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   115   116    -4.16609    -2.98738     0.70322     5.17624     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    51     0     0     0    -6.60342    -5.35469     0.89144     8.54938     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    51     0     0     0   -44.90216   -35.51687     5.91902    57.55611     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    52     0   117   118    -5.07968    -2.98922     0.71912     5.97679     0.68289
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    52     0   119   120    -2.91309    -2.21115    -0.10770     3.66130     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    53     0     0     0    -1.45705    -1.23393     0.52966     1.98636     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    53     0   121   122    -0.90421    -0.45793     0.16102     1.03510     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    54     0   123   124    -4.13044    -1.78513     0.25488     4.57605     0.79248
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    54     0     0     0    -2.03542    -0.59782    -0.42277     2.16761     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    55     0   125   127    -4.91165    -1.52093     0.22754     5.20542     0.77916
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    55     0     0     0    -0.49073    -0.30736    -0.05719     0.59836     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     0.03304     0.07164    -0.01702     0.08071     0.00000
                                                                 4.146       7.908      -2.034       9.158
   98  gamma                 1         22    62     0     0     0    27.94076    52.15083   -13.88863    60.77244     0.00000
                                                                 4.146       7.908      -2.034       9.158
   99  (KS0)                 2        310    66     0   128   129    -0.97376    -2.49573     0.61473     2.79328     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -0.20616    -1.02222     0.03984     1.05285     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   130   131    -0.27381    -0.46032     0.45979     0.71868     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.44655    -0.94760     0.32076     1.09555     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0    -1.05981    -1.80545     0.66660     2.19709     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.03816    -0.01960    -0.04223     0.06020     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.01462    -0.19860     0.01042     0.19941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    72     0     0     0     0.11138    -0.21554     0.08730     0.25784     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.01095    -0.18538     0.00041     0.18570     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.33240    -0.53140    -0.01151     0.62690     0.00000
                                                                 0.000      -0.000       0.000       0.001
  109  gamma                 1         22    73     0     0     0     0.09358    -0.27530     0.05775     0.29645     0.00000
                                                                 0.000      -0.000       0.000       0.001
  110  KL0                   1        130    80     0     0     0     0.50161    -2.09126    -1.20845     2.51655     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0    -2.39723    -0.82067    -0.22384     2.54368     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.64914    -0.15098    -0.04345     0.66789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0   -13.68140   -11.15405     1.95969    17.76046     0.00000
                                                                -0.001      -0.001       0.000       0.002
  114  gamma                 1         22    85     0     0     0   -21.24179   -17.32591     2.87413    27.56195     0.00000
                                                                -0.001      -0.001       0.000       0.002
  115  gamma                 1         22    86     0     0     0    -0.38491    -0.23283     0.04658     0.45225     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -3.78118    -2.75456     0.65664     4.72399     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi+                   1        211    89     0     0     0    -1.09764    -0.57225    -0.08114     1.24834     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    89     0     0     0    -3.98204    -2.41697     0.80026     4.72845     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -1.09887    -0.86992    -0.10040     1.40512     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  120  gamma                 1         22    90     0     0     0    -1.81422    -1.34123    -0.00730     2.25618     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  121  gamma                 1         22    92     0     0     0    -0.01120    -0.00485     0.02059     0.02393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.89301    -0.45308     0.14044     1.01117     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi+                   1        211    93     0     0     0    -3.17755    -1.47084    -0.09315     3.50547     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    93     0   132   133    -0.95289    -0.31429     0.34804     1.07057     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    95     0     0     0    -1.11187    -0.30834    -0.04215     1.16301     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    95     0     0     0    -0.22102    -0.06361     0.05896     0.27542     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   134   135    -3.57876    -1.14897     0.21073     3.76700     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    99     0   136   137    -0.70312    -1.30175     0.23304     1.50381     0.13498
                                                              -119.798    -307.041      75.628     343.648
  129  (pi0)                 2        111    99     0   138   139    -0.27064    -1.19398     0.38168     1.28947     0.13498
                                                              -119.798    -307.041      75.628     343.648
  130  gamma                 1         22   101     0     0     0    -0.23669    -0.37579     0.30609     0.53938     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   101     0     0     0    -0.03713    -0.08454     0.15370     0.17930     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   124     0     0     0    -0.39140    -0.08519     0.08463     0.40940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   124     0     0     0    -0.56149    -0.22910     0.26341     0.66117     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   127     0     0     0    -3.32301    -1.09307     0.21964     3.50506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   127     0     0     0    -0.25574    -0.05590    -0.00891     0.26193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   128     0     0     0    -0.59195    -1.16739     0.17798     1.32094     0.00000
                                                              -119.799    -307.041      75.628     343.649
  137  gamma                 1         22   128     0     0     0    -0.11117    -0.13436     0.05507     0.18288     0.00000
                                                              -119.799    -307.041      75.628     343.649
  138  gamma                 1         22   129     0     0     0    -0.08311    -0.19703     0.03070     0.21603     0.00000
                                                              -119.798    -307.041      75.628     343.648
  139  gamma                 1         22   129     0     0     0    -0.18753    -0.99695     0.35099     1.07344     0.00000
                                                              -119.798    -307.041      75.628     343.648
   
  ncall,ii,prt_in,x_in,x,factor=                   16         268          86          11         -11  0.89027807542934878       0.28607536497996799        1.0010560370201660       0.98864674880887793       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)=                   16   250.26346561056965       6.53433482068521698E-003  8.34226288046124864E-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)=                   16   247.07410860911739       0.10646612089226437       0.82260949399039873     
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         294         183          11         -11  0.97668871905118304       0.60760589032815360        1.0021334641060111       0.99961049582902339        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)=                   17   250.53323651626880       1.97981204079269446E-002  6.61571535493976626E-003
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   249.90175182080941       3.10043738045351347E-003  0.28176709844606762     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18          68          83          11         -11  0.22460352448876306       0.27334461272058524       0.97814568728577755       0.98686510509185121        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)=                   18   244.46689705567371       0.18245599968099668       0.38105734662892132     
  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   246.71586232546912       0.12275891879986034       3.38381617557104164E-003
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19          17         143          11         -11  5.44602543979627318E-002  0.47589210979444924       0.88571943678129095       0.99900033409820277        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)=                   19   221.06039691245962        1.0928407568941054       0.33807631938881855     
  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   249.74583921029776       5.53100048855981186E-003  0.76763293833477064     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20         157          27          11         -11  0.52205558350856862       8.68813466209134994E-002  0.99883185592416113       0.91941164872519709       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)=                   20   249.70424452771169       6.03383738359752897E-003  0.61667505257059929     
  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   229.81024745322651       0.66247569162061382       6.44039862740513058E-002
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21          17         157          11         -11  5.56585501296963450E-002  0.52043422489733826       0.88729089246942083       0.99925237240469456       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)=                   21   221.06039691245962        1.0928407568941054       0.69756503890890187     
  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   249.81255902317622       4.11109752911897885E-003  0.13026746920147048     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22          67         195          11         -11  0.22021889466964489       0.64962879213737079       0.97717726968779517       0.99975024687503933       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   244.28218939731693       0.18470765835678549       6.56684008934718122E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   249.93511858487187       2.75095131866009979E-003  0.88863764121123268     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23          22         123          11         -11  7.20887909061466992E-002  0.40770135817390823       0.90638238334530674       0.99807462723966967       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)=                   23   226.06837438844528       0.84135240553840163       0.62663727184401097     
  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   249.51088936793286       2.50280863996295011E-002  0.31040745217246979     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         234         247          11         -11  0.77899358711788602       0.82127302668284241        1.0003242596822859        1.0003060118933305        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)=                   24   250.07775938355655       4.73730971663144373E-003  0.69807613536579538     
  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   250.07533310975444       3.06704593938889047E-003  0.38190800485273257     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         229          56          11         -11  0.76301558936547453       0.18430432277149200        1.0002315431735460       0.96779063863147974       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)=                   25   250.05401368040640       4.28172652044622737E-003  0.90467680964235342     
  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   241.87522382631840       0.24867160195967131       0.29129683144760321     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         116         298          11         -11  0.38493791862793908       0.99117121806837472       0.99688266657717362        1.0015167748319476       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)=                   26   249.20576415849803       3.09611599672621196E-002  0.48137558838172367     
  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   250.36840701916094       3.07035234195041085E-002  0.35136542051242259     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         271         101          11         -11  0.90023860394469779       0.33461103655984636        1.0011330730634247       0.99382227805314993        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)=                   27   250.28275443993311       7.19872077826266832E-003  7.15811834093642574E-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)=                   27   248.42924195233559       6.86884004616103994E-002  0.38331096795390351     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28          51         113          11         -11  0.16720316686984854       0.37361342758492222       0.96220468296635764       0.99657145354278887        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)=                   28   240.50619850202401       0.27942611070477597       0.16095006095456199     
  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   249.13894553439007       4.66427714924009251E-002  8.40282754766690232E-002
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29         299          20          11         -11  0.99488257278777914       6.55576461906073327E-002   1.0029314454896385       0.89953308979333946       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)=                   29   250.69179584459036       8.83594793690463121E-002  0.46477183633373897     
  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   224.25927164927103       0.93512342500298473       0.66729385718220158     
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          93          63          11         -11  0.30667071402743634       0.20939943240478998       0.99106945419854264       0.97465771658102240        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)=                   30   247.76725944875554       8.69316808966402732E-002  1.21420823090545582E-003
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   243.49833285461716       0.20260026506531403       0.81982972143699584     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31         157         291          11         -11  0.52147415468741154       0.96807751629513783       0.99882764602783736        1.0010969661009796        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)=                   31   249.70424452771169       6.03383738359752897E-003  0.44224640622346101     
  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   250.27023180355621       9.47700492929470784E-003  0.42325488854135074     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         234         168          11         -11  0.77740329845780587       0.55824483694977289        1.0003152192544331       0.99941962792734773       0.70097415936647534     
  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   250.07775938355655       4.73730971663144373E-003  0.22098953734175097     
  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   249.85324080390683       3.52231202253960873E-003  0.47345108493186672     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         267          19          11         -11  0.88684785154527290       6.27766887419837077E-002   1.0010289160034131       0.89639307126268786        1.5187773452940294     
  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   250.25687207293518       6.59353763447256824E-003  5.43554635818850329E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   223.29514646925168       0.96412518001935155       0.83300662259511071     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         281          45          11         -11  0.93370405129880940       0.14958626529481975        1.0014521628555195       0.95558083304388408       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)=                   34   250.36195408484991       9.78368668535267716E-003  0.11121538964283673     
  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   238.58494079484691       0.35423689568224859       0.87587958844592606     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35          41         139          11         -11  0.13633869779389413       0.46197449687960140       0.94999196592516444       0.99889800792218220        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)=                   35   237.14780183137478       0.38840662710580887       0.90160933816823530     
  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   249.72049111042790       6.77359705014168867E-003  0.59234906388041964     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          87         280          11         -11  0.28953411740816942       0.93331132669588279       0.98905265411661403        1.0008093474757658       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)=                   36   247.17261007319658       0.10526760927777445       0.86023522245082518     
  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   250.19704702889743       5.32647191982960067E-003  0.99339800876481377     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37          21          49          11         -11  6.88000815975768759E-002  0.16084506984877633       0.90299921880542700       0.95993397123242075        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)=                   37   225.18340209027838       0.88497229816690037       0.64002447927306250     
  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   239.90587053768905       0.30618248967198269       0.25352095463289714     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38           4          21          11         -11  1.16385972035336401E-002  6.84134543379724680E-002  0.77314847146349730       0.90263792974351909       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)=                   38   190.69579329552511        5.2714311520218757       0.49157916106009214     
  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   225.19439507427401       0.88751234040105942       0.52403630139173885     
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         229         287          11         -11  0.76016402458483134       0.95483012048191684        1.0002168916289764        1.0009685936092687        1.4603628320134900     
  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   250.05401368040640       4.28172652044622737E-003  4.92073754494128934E-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)=                   39   250.23877445916514       7.51701167286000782E-003  0.44903614457507501     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          95          23          11         -11  0.31399308976514351       7.38432518303451663E-002  0.99183043666286774       0.90799192554083374        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)=                   40   247.94090168244526       8.44197235198862472E-002  0.19792692954305835     
  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   226.87927639016354       0.77598234674522359       0.15297554910355160     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         255         152          11         -11  0.84678411852875179       0.50644455041989267        1.0007367380582377       0.99918266309199322        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)=                   41   250.18398230775597       5.78033270585365244E-003  3.52355586255441722E-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)=                   41   249.79153074490856       4.43180503091866740E-003  0.93336512596781063     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42         105          76          11         -11  0.34785122042658556       0.25023473945019448       0.99481148648114204       0.98321689531932566       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)=                   42   248.68063072500371       6.25899636927158554E-002  0.35536612797567102     
  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   245.79450263786950       0.13806275751460362       7.04218350583403208E-002
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43          76          31          11         -11  0.25199073924374105       0.10156799650255992       0.98350946760256541       0.93023751194246818       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)=                   43   245.78958734973318       0.14698223685553558       0.59722177312231395     
  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   232.28133496970639       0.59108205619472187       0.47039895076797578     
  exit from spectrum_double ncall_spectrum=                    43
 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    -0.07306     0.25585     1.24175     1.26994     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    13.63338   -33.64989     2.07607    36.36611     0.00000
    4  s~                    1         -3     0     0     0     0   186.00109    -1.87318    63.88523   196.67546     0.00000
    5  H_10                  1         25     0     0     0     0  -199.56140    35.26722   -53.88506   244.12523   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.730618D-01 -0.255854D+00  0.244621D+03  0.244622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.175961D-08 -0.280102D-08 -0.232545D+03  0.232545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.136334D+02 -0.336499D+02  0.207607D+01  0.363661D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.186001D+03 -0.187318D+01  0.638852D+02  0.196675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.199561D+03  0.352672D+02 -0.538851D+02  0.244125D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  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    -0.07306     0.25585     1.24175     1.26994     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    13.63338   -33.64989     2.07607    36.36611     0.00000
    4  s~                    1         -3     0     0     0     0   186.00109    -1.87318    63.88523   196.67546     0.00000
    5  H_10                  1         25     0     0     0     0  -199.56140    35.26722   -53.88506   244.12523   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     -0.07306      0.25585      1.24175      1.26994      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0     13.63338    -33.64989      2.07607     36.36611      0.00000
    4  sbar          V    1        -3    0           0           0    186.00109     -1.87318     63.88523    196.67546      0.00000
    5  h0                 1        25    0           0           0   -199.56140     35.26722    -53.88506    244.12523    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.31799    478.43674    478.25135
  pytaud itau,orig,forig,n_ini=           20           5          25           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.07306      0.25585      1.24175      1.26994      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.63338    -33.64989      2.07607     36.36611      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    186.00109     -1.87318     63.88523    196.67546      0.00000
    5  (h0)              11        25    0          20          21   -199.56140     35.26722    -53.88506    244.12523    125.00000
    6  (CMshower)        11        94    3           7           8    199.63446    -35.52308     65.96130    233.04157     94.03017
    7  (s)               14         3    6   3   3  10   0   3   9     17.42966    -33.54362      3.39121     40.28561     13.50788
    8  (sbar)            14        -3    6   0   4  11   3   4  12    182.20480     -1.97946     62.57009    192.75596      6.11024
    9  (s)               13         3    7   2  10   0   0   7   0     14.88332    -34.22830      2.19058     37.38834      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      2.54634      0.68468      1.20063      2.89727      0.00000
   11  (sbar)            14        -3    8   0   8  13   3  12  14    165.07855     -3.35959     57.09104    174.72173      2.46633
   12  (g)               13        21    8   2  11   0   2   8   0     17.12625      1.38013      5.47905     18.03422      0.00000
   13  (sbar)            13        -3   11   0  11   0   2  14   0    127.22122     -2.99512     42.98833    134.32128      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0     37.85733     -0.36447     14.10271     40.40046      0.00000
   15  (s)           A   12         3    9          22          22     14.88332    -34.22830      2.19058     37.38834      0.00000
   16  (g)           I   12        21   10          22          22      2.54634      0.68468      1.20063      2.89727      0.00000
   17  (g)           I   12        21   12          22          22     17.12625      1.38013      5.47905     18.03422      0.00000
   18  (g)           I   12        21   14          22          22     37.85733     -0.36447     14.10271     40.40046      0.00000
   19  (sbar)        V   11        -3   13          22          22    127.22122     -2.99512     42.98833    134.32128      0.00000
   20  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   21  tau+               1       -15    5           0           0   -108.09558    -43.70762    -17.54356    117.92347      1.77700
   22  (string)          11        92   15          23          33    199.63446    -35.52308     65.96130    233.04157     94.03017
   23  K*_2bar0           1      -315   22           0           0     13.01083    -30.29271      2.16445     33.07080      1.43629
   24  n0                 1      2112   22           0           0      1.35886     -2.23251      0.21914      2.78593      0.93957
   25  nbar0              1     -2112   22           0           0      0.97551     -1.03388      0.51287      1.77943      0.93957
   26  pi-                1      -211   22           0           0      1.10662     -0.19458     -0.30192      1.17179      0.13957
   27  K*+                1       323   22           0           0      4.86144      0.34503      1.43660      5.16074      0.90376
   28  phi                1       333   22           0           0      8.26174      0.86346      3.32905      9.00723      1.02264
   29  Sigma*+            1      3224   22           0           0     20.88913     -0.90605      7.46915     22.24433      1.35852
   30  a_20               1       115   22           0           0     18.36900      0.00624      6.75499     19.62110      1.39192
   31  Deltabar--         1     -2224   22           0           0     23.99986      0.31078      8.15675     25.38030      1.23983
   32  rho+               1       213   22           0           0     37.62322     -0.68430     12.37046     39.61842      0.78449
   33  K*0                1       313   22           0           0     69.17827     -1.70455     23.84976     73.20150      1.05419
                   sum charge:  0.00   sum momentum and inv. mass:     91.46582    -78.97484    112.13422    414.73498    380.56274
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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     -0.07306      0.25585      1.24175      1.26994      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.63338    -33.64989      2.07607     36.36611      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    186.00109     -1.87318     63.88523    196.67546      0.00000
    5  (h0)              11        25    0          20          21   -199.56140     35.26722    -53.88506    244.12523    125.00000
    6  (CMshower)        11        94    3           7           8    199.63446    -35.52308     65.96130    233.04157     94.03017
    7  (s)               14         3    6   3   3  10   0   3   9     17.42966    -33.54362      3.39121     40.28561     13.50788
    8  (sbar)            14        -3    6   0   4  11   3   4  12    182.20480     -1.97946     62.57009    192.75596      6.11024
    9  (s)               13         3    7   2  10   0   0   7   0     14.88332    -34.22830      2.19058     37.38834      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      2.54634      0.68468      1.20063      2.89727      0.00000
   11  (sbar)            14        -3    8   0   8  13   3  12  14    165.07855     -3.35959     57.09104    174.72173      2.46633
   12  (g)               13        21    8   2  11   0   2   8   0     17.12625      1.38013      5.47905     18.03422      0.00000
   13  (sbar)            13        -3   11   0  11   0   2  14   0    127.22122     -2.99512     42.98833    134.32128      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0     37.85733     -0.36447     14.10271     40.40046      0.00000
   15  (s)           A   12         3    9          22          22     14.88332    -34.22830      2.19058     37.38834      0.00000
   16  (g)           I   12        21   10          22          22      2.54634      0.68468      1.20063      2.89727      0.00000
   17  (g)           I   12        21   12          22          22     17.12625      1.38013      5.47905     18.03422      0.00000
   18  (g)           I   12        21   14          22          22     37.85733     -0.36447     14.10271     40.40046      0.00000
   19  (sbar)        V   11        -3   13          22          22    127.22122     -2.99512     42.98833    134.32128      0.00000
   20  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   21  tau+               1       -15    5           0           0   -108.09558    -43.70762    -17.54356    117.92347      1.77700
   22  (string)          11        92   15          23          33    199.63446    -35.52308     65.96130    233.04157     94.03017
   23  K*_2bar0           1      -315   22           0           0     13.01083    -30.29271      2.16445     33.07080      1.43629
   24  n0                 1      2112   22           0           0      1.35886     -2.23251      0.21914      2.78593      0.93957
   25  nbar0              1     -2112   22           0           0      0.97551     -1.03388      0.51287      1.77943      0.93957
   26  pi-                1      -211   22           0           0      1.10662     -0.19458     -0.30192      1.17179      0.13957
   27  K*+                1       323   22           0           0      4.86144      0.34503      1.43660      5.16074      0.90376
   28  phi                1       333   22           0           0      8.26174      0.86346      3.32905      9.00723      1.02264
   29  Sigma*+            1      3224   22           0           0     20.88913     -0.90605      7.46915     22.24433      1.35852
   30  a_20               1       115   22           0           0     18.36900      0.00624      6.75499     19.62110      1.39192
   31  Deltabar--         1     -2224   22           0           0     23.99986      0.31078      8.15675     25.38030      1.23983
   32  rho+               1       213   22           0           0     37.62322     -0.68430     12.37046     39.61842      0.78449
   33  K*0                1       313   22           0           0     69.17827     -1.70455     23.84976     73.20150      1.05419
                   sum charge:  0.00   sum momentum and inv. mass:     91.46582    -78.97484    112.13422    414.73498    380.56274
  jtau,id_dexay=           20          15
  p_dexay(1:4)= -5.32907051820075139E-015  3.55271367880050093E-015   62.474733060654202        62.499999999999993     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           7
  pytaud itau,orig,forig,n_ini=           21           5          25           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.07306      0.25585      1.24175      1.26994      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.63338    -33.64989      2.07607     36.36611      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    186.00109     -1.87318     63.88523    196.67546      0.00000
    5  (h0)              11        25    0          20          21   -199.56140     35.26722    -53.88506    244.12523    125.00000
    6  (CMshower)        11        94    3           7           8    199.63446    -35.52308     65.96130    233.04157     94.03017
    7  (s)               14         3    6   3   3  10   0   3   9     17.42966    -33.54362      3.39121     40.28561     13.50788
    8  (sbar)            14        -3    6   0   4  11   3   4  12    182.20480     -1.97946     62.57009    192.75596      6.11024
    9  (s)               13         3    7   2  10   0   0   7   0     14.88332    -34.22830      2.19058     37.38834      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      2.54634      0.68468      1.20063      2.89727      0.00000
   11  (sbar)            14        -3    8   0   8  13   3  12  14    165.07855     -3.35959     57.09104    174.72173      2.46633
   12  (g)               13        21    8   2  11   0   2   8   0     17.12625      1.38013      5.47905     18.03422      0.00000
   13  (sbar)            13        -3   11   0  11   0   2  14   0    127.22122     -2.99512     42.98833    134.32128      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0     37.85733     -0.36447     14.10271     40.40046      0.00000
   15  (s)           A   12         3    9          22          22     14.88332    -34.22830      2.19058     37.38834      0.00000
   16  (g)           I   12        21   10          22          22      2.54634      0.68468      1.20063      2.89727      0.00000
   17  (g)           I   12        21   12          22          22     17.12625      1.38013      5.47905     18.03422      0.00000
   18  (g)           I   12        21   14          22          22     37.85733     -0.36447     14.10271     40.40046      0.00000
   19  (sbar)        V   11        -3   13          22          22    127.22122     -2.99512     42.98833    134.32128      0.00000
   20  (tau-)            11        15    5          34          35    -91.46582     78.97484    -36.34150    126.20176      1.77700
   21  tau+               1       -15    5           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   22  (string)          11        92   15          23          33    199.63446    -35.52308     65.96130    233.04157     94.03017
   23  K*_2bar0           1      -315   22           0           0     13.01083    -30.29271      2.16445     33.07080      1.43629
   24  n0                 1      2112   22           0           0      1.35886     -2.23251      0.21914      2.78593      0.93957
   25  nbar0              1     -2112   22           0           0      0.97551     -1.03388      0.51287      1.77943      0.93957
   26  pi-                1      -211   22           0           0      1.10662     -0.19458     -0.30192      1.17179      0.13957
   27  K*+                1       323   22           0           0      4.86144      0.34503      1.43660      5.16074      0.90376
   28  phi                1       333   22           0           0      8.26174      0.86346      3.32905      9.00723      1.02264
   29  Sigma*+            1      3224   22           0           0     20.88913     -0.90605      7.46915     22.24433      1.35852
   30  a_20               1       115   22           0           0     18.36900      0.00624      6.75499     19.62110      1.39192
   31  Deltabar--         1     -2224   22           0           0     23.99986      0.31078      8.15675     25.38030      1.23983
   32  rho+               1       213   22           0           0     37.62322     -0.68430     12.37046     39.61842      0.78449
   33  K*0                1       313   22           0           0     69.17827     -1.70455     23.84976     73.20150      1.05419
   34  nu_tau             1        16   20           0           0     -8.27309      7.31280     -2.92992     11.42391      0.01000
   35  (a_1-)            11    -20213   20          36          38    -83.19273     71.66204    -33.41158    114.77786      1.06953
   36  pi0                1       111   35           0           0    -33.10815     28.04914    -13.44692     45.42842      0.13496
   37  pi0                1       111   35           0           0     -7.29135      6.45467     -2.89455     10.15988      0.13496
   38  pi-                1      -211   35           0           0    -42.79325     37.15823    -17.07011     59.18956      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    108.09558     43.70763     93.33628    423.01328    395.76958
  entry to neutral_mother_decay jtau,jorig,jforig=           21           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     -0.07306      0.25585      1.24175      1.26994      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.63338    -33.64989      2.07607     36.36611      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    186.00109     -1.87318     63.88523    196.67546      0.00000
    5  (h0)              11        25    0          20          21   -199.56140     35.26722    -53.88506    244.12523    125.00000
    6  (CMshower)        11        94    3           7           8    199.63446    -35.52308     65.96130    233.04157     94.03017
    7  (s)               14         3    6   3   3  10   0   3   9     17.42966    -33.54362      3.39121     40.28561     13.50788
    8  (sbar)            14        -3    6   0   4  11   3   4  12    182.20480     -1.97946     62.57009    192.75596      6.11024
    9  (s)               13         3    7   2  10   0   0   7   0     14.88332    -34.22830      2.19058     37.38834      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      2.54634      0.68468      1.20063      2.89727      0.00000
   11  (sbar)            14        -3    8   0   8  13   3  12  14    165.07855     -3.35959     57.09104    174.72173      2.46633
   12  (g)               13        21    8   2  11   0   2   8   0     17.12625      1.38013      5.47905     18.03422      0.00000
   13  (sbar)            13        -3   11   0  11   0   2  14   0    127.22122     -2.99512     42.98833    134.32128      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0     37.85733     -0.36447     14.10271     40.40046      0.00000
   15  (s)           A   12         3    9          22          22     14.88332    -34.22830      2.19058     37.38834      0.00000
   16  (g)           I   12        21   10          22          22      2.54634      0.68468      1.20063      2.89727      0.00000
   17  (g)           I   12        21   12          22          22     17.12625      1.38013      5.47905     18.03422      0.00000
   18  (g)           I   12        21   14          22          22     37.85733     -0.36447     14.10271     40.40046      0.00000
   19  (sbar)        V   11        -3   13          22          22    127.22122     -2.99512     42.98833    134.32128      0.00000
   20  (tau-)            11        15    5          34          35    -91.46582     78.97484    -36.34150    126.20176      1.77700
   21  tau+               1       -15    5           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   22  (string)          11        92   15          23          33    199.63446    -35.52308     65.96130    233.04157     94.03017
   23  K*_2bar0           1      -315   22           0           0     13.01083    -30.29271      2.16445     33.07080      1.43629
   24  n0                 1      2112   22           0           0      1.35886     -2.23251      0.21914      2.78593      0.93957
   25  nbar0              1     -2112   22           0           0      0.97551     -1.03388      0.51287      1.77943      0.93957
   26  pi-                1      -211   22           0           0      1.10662     -0.19458     -0.30192      1.17179      0.13957
   27  K*+                1       323   22           0           0      4.86144      0.34503      1.43660      5.16074      0.90376
   28  phi                1       333   22           0           0      8.26174      0.86346      3.32905      9.00723      1.02264
   29  Sigma*+            1      3224   22           0           0     20.88913     -0.90605      7.46915     22.24433      1.35852
   30  a_20               1       115   22           0           0     18.36900      0.00624      6.75499     19.62110      1.39192
   31  Deltabar--         1     -2224   22           0           0     23.99986      0.31078      8.15675     25.38030      1.23983
   32  rho+               1       213   22           0           0     37.62322     -0.68430     12.37046     39.61842      0.78449
   33  K*0                1       313   22           0           0     69.17827     -1.70455     23.84976     73.20150      1.05419
   34  nu_tau             1        16   20           0           0     -8.27309      7.31280     -2.92992     11.42391      0.01000
   35  (a_1-)            11    -20213   20          36          38    -83.19273     71.66204    -33.41158    114.77786      1.06953
   36  pi0                1       111   35           0           0    -33.10815     28.04914    -13.44692     45.42842      0.13496
   37  pi0                1       111   35           0           0     -7.29135      6.45467     -2.89455     10.15988      0.13496
   38  pi-                1      -211   35           0           0    -42.79325     37.15823    -17.07011     59.18956      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    108.09558     43.70763     93.33628    423.01328    395.76958
  jtau,id_dexay=           21         -15
  p_dexay(1:4)= -5.32907051820075139E-015 -1.77635683940025046E-015   62.474733060654202        62.499999999999972     
  do_dexay jtau,jorig,jforig,nhep=           21           5          25           6
  i,idhep(i),spinlh(3,i)=           20          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           21         -15  -1.0000000000000000     
 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    -0.07306     0.25585     1.24175     1.26994     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  (s)                   2          3     0     0     8     8    13.63338   -33.64989     2.07607    36.36611     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   186.00109    -1.87318    63.88523   196.67546     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -199.56140    35.26722   -53.88506   244.12523   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.07306     0.25585     1.24175     1.26994     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  (s)                   2          3     3     0    11    11    13.63338   -33.64989     2.07607    36.36611     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   186.00109    -1.87318    63.88523   196.67546     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -199.56140    35.26722   -53.88506   244.12523   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   199.63446   -35.52308    65.96130   233.04157    94.03017
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    17.42966   -33.54362     3.39121    40.28561    13.50788
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   182.20480    -1.97946    62.57009   192.75596     6.11024
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    20    20    14.88332   -34.22830     2.19058    37.38834     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21     2.54634     0.68468     1.20063     2.89727     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    18    19   165.07855    -3.35959    57.09104   174.72173     2.46633
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    22    17.12625     1.38013     5.47905    18.03422     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    24    24   127.22122    -2.99512    42.98833   134.32128     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23    37.85733    -0.36447    14.10271    40.40046     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    14     0    27    27    14.88332   -34.22830     2.19058    37.38834     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    27    27     2.54634     0.68468     1.20063     2.89727     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    27    27    17.12625     1.38013     5.47905    18.03422     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    37.85733    -0.36447    14.10271    40.40046     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    18     0    27    27   127.22122    -2.99512    42.98833   134.32128     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    10     0    39    40   -91.46582    78.97484   -36.34150   126.20176     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    10     0    44    45  -108.09558   -43.70762   -17.54356   117.92347     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    20    24    28    38   199.63446   -35.52308    65.96130   233.04157    94.03017
                                                                 0.000       0.000       0.000       0.000
   28  (K*_2(1430)~0)        2       -315    27     0    48    49    13.01083   -30.29271     2.16445    33.07080     1.43629
                                                                 0.000       0.000       0.000       0.000
   29  n0                    1       2112    27     0     0     0     1.35886    -2.23251     0.21914     2.78593     0.93957
                                                                 0.000       0.000       0.000       0.000
   30  n~0                   1      -2112    27     0     0     0     0.97551    -1.03388     0.51287     1.77943     0.93957
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    27     0     0     0     1.10662    -0.19458    -0.30192     1.17179     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)+)            2        323    27     0    50    51     4.86144     0.34503     1.43660     5.16074     0.90376
                                                                 0.000       0.000       0.000       0.000
   33  (phi(1020))           2        333    27     0    52    53     8.26174     0.86346     3.32905     9.00723     1.02264
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma*+)             2       3224    27     0    54    55    20.88913    -0.90605     7.46915    22.24433     1.35852
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    27     0    56    57    18.36900     0.00624     6.75499    19.62110     1.39192
                                                                 0.000       0.000       0.000       0.000
   36  (Delta~--)            2      -2224    27     0    58    59    23.99986     0.31078     8.15675    25.38030     1.23983
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    27     0    60    61    37.62322    -0.68430    12.37046    39.61842     0.78449
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    27     0    62    63    69.17827    -1.70455    23.84976    73.20150     1.05419
                                                                 0.000       0.000       0.000       0.000
   39  nu_tau                1         16    25     0     0     0    -8.27309     7.31280    -2.92992    11.42391     0.01000
                                                                -3.289       2.840      -1.307       4.538
   40  (a_1(1260)-)          2     -20213    25     0    41    43   -83.19273    71.66204   -33.41158   114.77786     1.06953
                                                                -3.289       2.840      -1.307       4.538
   41  (pi0)                 2        111    40     0    64    65   -33.10815    28.04914   -13.44692    45.42842     0.13496
                                                                -3.289       2.840      -1.307       4.538
   42  (pi0)                 2        111    40     0    66    67    -7.29135     6.45467    -2.89455    10.15988     0.13496
                                                                -3.289       2.840      -1.307       4.538
   43  pi-                   1       -211    40     0     0     0   -42.79325    37.15823   -17.07011    59.18956     0.13957
                                                                -3.289       2.840      -1.307       4.538
   44  nu_tau~               1        -16    26     0     0     0    -5.52152    -2.42268    -1.23491     6.15480     0.01000
                                                               -10.024      -4.053      -1.627      10.935
   45  (rho(770)+)           2        213    26     0    46    47  -102.57406   -41.28495   -16.30865   111.76866     0.61445
                                                               -10.024      -4.053      -1.627      10.935
   46  pi+                   1        211    45     0     0     0   -85.29906   -34.31784   -13.74826    92.96600     0.13957
                                                               -10.024      -4.053      -1.627      10.935
   47  (pi0)                 2        111    45     0    68    69   -17.27500    -6.96710    -2.56038    18.80265     0.13496
                                                               -10.024      -4.053      -1.627      10.935
   48  (K*(892)-)            2       -323    28     0    70    71    12.08723   -27.44647     1.99976    30.07068     0.91480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    28     0     0     0     0.92360    -2.84624     0.16470     3.00012     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    32     0    72    72     1.85292     0.18887     0.74389     2.06641     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    32     0     0     0     3.00852     0.15615     0.69270     3.09433     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    33     0     0     0     3.57155     0.47044     1.51382     3.93860     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    33     0     0     0     4.69019     0.39301     1.81523     5.06863     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    34     0    73    74    16.74172    -0.55065     5.97143    17.81828     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    34     0     0     0     4.14741    -0.35540     1.49772     4.42605     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    35     0    75    76    13.35336    -0.36763     5.15367    14.34094     0.80916
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    35     0     0     0     5.01564     0.37387     1.60132     5.28016     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    36     0     0     0    20.51137     0.27078     7.19686    21.75924     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    36     0     0     0     3.48849     0.04000     0.95989     3.62105     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    37     0     0     0    28.57059    -0.68324     9.12076    29.99922     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    37     0    77    78     9.05264    -0.00106     3.24970     9.61920     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    38     0     0     0    59.02787    -1.56108    20.64027    62.55390     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    38     0     0     0    10.15039    -0.14346     3.20949    10.64760     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0   -27.21998    23.11658   -11.09686    37.39577     0.00000
                                                                -3.290       2.841      -1.307       4.540
   65  gamma                 1         22    41     0     0     0    -5.88817     4.93256    -2.35007     8.03265     0.00000
                                                                -3.290       2.841      -1.307       4.540
   66  gamma                 1         22    42     0     0     0    -4.09865     3.53969    -1.61953     5.65254     0.00000
                                                                -3.291       2.842      -1.308       4.541
   67  gamma                 1         22    42     0     0     0    -3.19269     2.91498    -1.27501     4.50734     0.00000
                                                                -3.291       2.842      -1.308       4.541
   68  gamma                 1         22    47     0     0     0    -4.86044    -1.95188    -0.65924     5.27905     0.00000
                                                               -10.027      -4.054      -1.627      10.939
   69  gamma                 1         22    47     0     0     0   -12.41455    -5.01522    -1.90115    13.52361     0.00000
                                                               -10.027      -4.054      -1.627      10.939
   70  (K~0)                 2       -311    48     0    79    79     4.19209    -9.50817     0.83843    10.43693     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     7.89513   -17.93830     1.16132    19.63375     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    50     0    80    81     1.85292     0.18887     0.74389     2.06641     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    54     0     0     0    13.39207    -0.40636     4.69300    14.22734     0.93827
                                                               954.065     -31.380     340.295    1015.415
   74  pi-                   1       -211    54     0     0     0     3.34965    -0.14429     1.27843     3.59094     0.13957
                                                               954.065     -31.380     340.295    1015.415
   75  pi+                   1        211    56     0     0     0     4.31171    -0.46027     1.76530     4.68385     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0    82    83     9.04165     0.09264     3.38837     9.65709     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0     7.06752    -0.04496     2.50052     7.49696     0.00000
                                                                 0.001      -0.000       0.000       0.001
   78  gamma                 1         22    61     0     0     0     1.98512     0.04390     0.74918     2.12224     0.00000
                                                                 0.001      -0.000       0.000       0.001
   79  (KS0)                 2        310    70     0    84    85     4.19209    -9.50817     0.83843    10.43693     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    72     0    86    87     1.04570     0.29776     0.33920     1.14692     0.13498
                                                                31.195       3.180      12.524      34.789
   81  (pi0)                 2        111    72     0    88    89     0.80722    -0.10889     0.40469     0.91949     0.13498
                                                                31.195       3.180      12.524      34.789
   82  gamma                 1         22    76     0     0     0     2.76869    -0.02992     1.06073     2.96508     0.00000
                                                                 0.007       0.000       0.002       0.007
   83  gamma                 1         22    76     0     0     0     6.27296     0.12256     2.32764     6.69201     0.00000
                                                                 0.007       0.000       0.002       0.007
   84  (pi0)                 2        111    79     0    90    91     3.13756    -7.29545     0.49406     7.95802     0.13498
                                                               132.706    -300.993      26.542     330.395
   85  (pi0)                 2        111    79     0    92    93     1.05453    -2.21272     0.34437     2.47891     0.13498
                                                               132.706    -300.993      26.542     330.395
   86  gamma                 1         22    80     0     0     0     0.10616     0.05463     0.00164     0.11940     0.00000
                                                                31.195       3.180      12.524      34.789
   87  gamma                 1         22    80     0     0     0     0.93954     0.24314     0.33756     1.02752     0.00000
                                                                31.195       3.180      12.524      34.789
   88  gamma                 1         22    81     0     0     0     0.76470    -0.11921     0.40928     0.87549     0.00000
                                                                31.195       3.180      12.524      34.789
   89  gamma                 1         22    81     0     0     0     0.04253     0.01032    -0.00459     0.04400     0.00000
                                                                31.195       3.180      12.524      34.789
   90  gamma                 1         22    84     0     0     0     1.47366    -3.30451     0.27201     3.62842     0.00000
                                                               132.706    -300.993      26.542     330.395
   91  gamma                 1         22    84     0     0     0     1.66390    -3.99094     0.22205     4.32960     0.00000
                                                               132.706    -300.993      26.542     330.395
   92  gamma                 1         22    85     0     0     0     0.41307    -0.95472     0.09066     1.04419     0.00000
                                                               132.706    -300.994      26.542     330.395
   93  gamma                 1         22    85     0     0     0     0.64147    -1.25800     0.25371     1.43472     0.00000
                                                               132.706    -300.994      26.542     330.395
   
  ncall,ii,prt_in,x_in,x,factor=                   44         113          63          11         -11  0.37479710958189816       0.20804021191508149       0.99644858862281815       0.97432726246516277        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)=                   44   249.09498617741042       3.90825635082023837E-002  0.43913287456945227     
  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   243.49833285461716       0.20260026506531403       0.41206357452444564     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         106         275          11         -11  0.35225253755589225       0.91588227363158825       0.99512825614218070        1.0007058449366566        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)=                   45   248.74322068869643       5.74830298643007609E-002  0.67576126676767956     
  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   250.17289745236960       4.66239270784285509E-003  0.76468208947648009     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         242         127          11         -11  0.80426342588624844       0.42277808659330190        1.0004731214923888       0.99842659989853511       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   250.11686113074433       5.09163814078306132E-003  0.27902776587453104     
  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   249.59348663095614       1.57960119898064022E-002  0.83342597799057216     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         298         180          11         -11  0.99181292582205938       0.59784775720601002        1.0026741776929762       0.99957285669187834        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)=                   47   250.64082277347546       5.09730711148961291E-002  0.54387774661779531     
  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   249.89216815048218       2.95627133147036147E-003  0.35432716180301327     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48          34          57          11         -11  0.11043004648332121       0.18918919933021411       0.93617277853367120       0.96923011060484376       0.46731610624431669     
  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   233.97963638789295       0.49265695553398814       0.12901394499635899     
  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   242.12389542827808       0.24265776728574906       0.75675979906423407     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         153          56          11         -11  0.50998158514157232       0.18457665714967908       0.99873848685613187       0.96787190482231433        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)=                   49   249.67761849058166       7.04359903537010723E-003  0.99447554247169023     
  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   241.87522382631840       0.24867160195967131       0.37299714490372082     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50         216         112          11         -11  0.71986780808804818       0.37087277050667150       0.99999871354287273       0.99641573758442681        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)=                   50   249.99525471397897       4.60787421707209432E-003  0.96034242641445644     
  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   249.09151779714318       4.74277372468918657E-002  0.26183115200144869     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51         140          15          11         -11  0.46492437722840341       4.78156503376320485E-002  0.99834150810898448       0.87667048370647294       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   249.58147155628706       8.18526316754741856E-003  0.47731316852102168     
  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   218.73635456992150        1.2511568621918059       0.34469510128961467     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         148         217          11         -11  0.49082978845492126       0.72223804454273377       0.99858094744373549       0.99997736213169319        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)=                   52   249.64333446851566       7.64795612028024152E-003  0.24893653647637848     
  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   249.99257432284674       2.63276769601361593E-003  0.67141336282011821     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53         231         167          11         -11  0.76857948993135972       0.55387509901953158        1.0002642994675086       0.99940259097270867       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)=                   53   250.06336650202871       4.72221812066209168E-003  0.57384697940790375     
  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   249.85014625087692       3.09455302991068493E-003  0.16252970585946969     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54           4          77          11         -11  1.10034516948946115E-002  0.25391954213812934       0.76913072050267939       0.98382995886401203       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)=                   54   190.69579329552511        5.2714311520218757       0.30103550846838356     
  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   245.93256539538410       0.14173426538366130       0.17586264143879760     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         128         121          11         -11  0.42552981358242375       0.40272266942416279       0.99784694242971395       0.99791722070684563       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)=                   55   249.45291512882164       1.33879962793344021E-002  0.65894407472713112     
  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   249.45626880789013       2.82049556875847429E-002  0.81680082724884073     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         285         277          11         -11  0.94890792692060777       0.92077702829154140        1.0016419292040246        1.0007345746653753        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)=                   56   250.40366953855627       1.01345217314303682E-002  0.67237807618232637     
  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   250.18250884563747       4.87449926885119567E-003  0.23310848746240254     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         139          10          11         -11  0.46195267180126098       3.03380975080968542E-002  0.99831222516695528       0.84283778168405921       0.64255964608593541     
  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   249.57322960952644       8.24194676062006693E-003  0.58580154037829857     
  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   210.50607465448118        2.0050626099619819       0.10142925242905676     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58         217         113          11         -11  0.72268003427189365       0.37475919748780007        1.0000142291994041       0.99663558380292827       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)=                   58   249.99986258819604       4.59717634149114929E-003  0.80401028156808252     
  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   249.13894553439007       4.66427714924009251E-002  0.42775924634001683     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59           4          87          11         -11  1.07592513923944165E-002  0.28683083536533194       0.76758597841341458       0.98874375578811724       0.46731610624431674     
  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   190.69579329552511        5.2714311520218757       0.22777541771832510     
  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   247.18057473000965       0.10894618234414111       4.92506095995821624E-002
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         172         257          11         -11  0.57332704357849862       0.85443160992163969       0.99917644685757434        1.0004317491041879       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)=                   60   249.78842264898145       5.70128748438492039E-003  0.99811307354957535     
  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   250.10684340777647       3.32440323248306413E-003  0.32948297649193137     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61         264         109          11         -11  0.87674727886395609       0.36291650341761206        1.0009501648857375       0.99592425794407236       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)=                   61   250.23738429202859       6.54971879265531243E-003  2.41836591868036521E-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   248.93315951637982       5.47532692120569209E-002  0.87495102528362168     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62          13          48          11         -11  4.33014457315256743E-002  0.15824769711662506       0.86899830292480507       0.95895689278159957        1.4019483187329500     
  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   215.82132078653476        1.4420512852204013       0.99043371945770176     
  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   239.58886686089966       0.31700367678939756       0.47430913498752147     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         256         153          11         -11  0.85102388437583043       0.50960613476236682        1.0007660329398853       0.99919924982970831       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)=                   63   250.18976264046182       5.68768975011835209E-003  0.30716531274913450     
  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   249.79596254993947       4.36742471509887764E-003  0.88184042871003498     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          48          78          11         -11  0.15827547011288040       0.25669499786948546       0.95894296099306509       0.98430187561363347        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   239.58678887529652       0.30862021196668366       0.48264103386411961     
  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   246.07429966076776       0.13773800492046462       8.49936084563296390E-003
  exit from spectrum_double ncall_spectrum=                    64
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   -17.26043    11.66891   -19.93700    28.83696     0.00000
    4  c~                    1         -4     0     0     0     0  -163.46720    78.28351    96.67634   205.41701     0.00000
    5  H_10                  1         25     0     0     0     0   180.72763   -89.95242   -83.07907   251.55724   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.257972D-13  0.649589D-12  0.239736D+03  0.239736D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.649390D-14  0.373653D-14 -0.246075D+03  0.246075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3 -0.172604D+02  0.116689D+02 -0.199370D+02  0.288370D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4   -1.00           0         501
 i,pup=            4 -0.163467D+03  0.782835D+02  0.966763D+02  0.205417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180728D+03 -0.899524D+02 -0.830791D+02  0.251557D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            4           4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           4   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           4         501           0
  idup(j),idhep(i),sumdiff=           -4          -4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -4  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -4           0         501
  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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   -17.26043    11.66891   -19.93700    28.83696     0.00000
    4  c~                    1         -4     0     0     0     0  -163.46720    78.28351    96.67634   205.41701     0.00000
    5  H_10                  1         25     0     0     0     0   180.72763   -89.95242   -83.07907   251.55724   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  c             A    2         4    0           0           0    -17.26043     11.66891    -19.93700     28.83696      0.00000
    4  cbar          V    1        -4    0           0           0   -163.46720     78.28351     96.67634    205.41701      0.00000
    5  h0                 1        25    0           0           0    180.72763    -89.95242    -83.07907    251.55724    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -6.33973    485.81121    485.76984
  pytaud itau,orig,forig,n_ini=           32           5          25           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (c)               14         4    0   3   4   7   0   0   7    -17.26043     11.66891    -19.93700     28.83696      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8   -163.46720     78.28351     96.67634    205.41701      0.00000
    5  (h0)              11        25    0          32          33    180.72763    -89.95242    -83.07907    251.55724    125.00000
    6  (CMshower)        11        94    3           7           8   -180.72763     89.95242     76.73935    234.25396     90.73080
    7  (c)               14         4    6   3   3  10   0   3   9    -33.01196     19.10025     -9.62944     48.39554     28.19208
    8  (cbar)            14        -4    6   0   4  11   3   4  12   -147.71568     70.85217     86.36878    185.85843     15.61530
    9  (c)               14         4    7   3  10  14   0   7  13     -8.20269      0.60775    -13.50788     17.08775      6.47109
   10  (g)               14        21    7   3   7  15   3   9  16    -24.80927     18.49250      3.87844     31.30779      2.76821
   11  (cbar)            14        -4    8   0   8  17   3  12  18    -36.24838     22.77209     22.86525     48.61976      2.92382
   12  (g)               14        21    8   3  11  19   3   8  20   -111.46730     48.08008     63.50353    137.23866      8.06843
   13  (c)               13         4    9   2  14   0   0   9   0     -8.22440      0.25793    -14.14290     16.36242      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0      0.02172      0.34982      0.63502      0.72532      0.00000
   15  (g)               13        21   10   2  10   0   2  16   0     -5.02838      4.33671      1.88211      6.90174      0.00000
   16  (g)               13        21   10   2  15   0   2  10   0    -19.78089     14.15578      1.99633     24.40605      0.00000
   17  (cbar)            13        -4   11   0  11   0   2  18   0    -13.21664      8.01140      9.83561     18.31942      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -23.03174     14.76070     13.02963     30.30034      0.00000
   19  (g)               13        21   12   2  12   0   2  20   0    -24.64315     12.85721     12.54696     30.49621      0.00000
   20  (g)               14        21   12   3  19  21   3  12  22    -86.82415     35.22286     50.95657    106.74245      4.27734
   21  (g)               13        21   20   2  20   0   2  22   0    -16.26056      7.61472     11.37112     21.25305      0.00000
   22  (g)               13        21   20   2  21   0   2  20   0    -70.56359     27.60814     39.58546     85.48940      0.00000
   23  (c)           A   12         4   13          34          34     -8.22440      0.25793    -14.14290     16.36242      0.00000
   24  (g)           I   12        21   14          34          34      0.02172      0.34982      0.63502      0.72532      0.00000
   25  (g)           I   12        21   16          34          34    -19.78089     14.15578      1.99633     24.40605      0.00000
   26  (g)           I   12        21   15          34          34     -5.02838      4.33671      1.88211      6.90174      0.00000
   27  (g)           I   12        21   22          34          34    -70.56359     27.60814     39.58546     85.48940      0.00000
   28  (g)           I   12        21   21          34          34    -16.26056      7.61472     11.37112     21.25305      0.00000
   29  (g)           I   12        21   19          34          34    -24.64315     12.85721     12.54696     30.49621      0.00000
   30  (g)           I   12        21   18          34          34    -23.03174     14.76070     13.02963     30.30034      0.00000
   31  (cbar)        V   11        -4   17          34          34    -13.21664      8.01140      9.83561     18.31942      0.00000
   32  tau-               1        15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   33  tau+               1       -15    5           0           0    161.67559    -30.20066    -91.55580    188.24638      1.77700
   34  (string)          11        92   23          35          52   -180.72763     89.95242     76.73935    234.25396     90.73080
   35  D*+                1       413   34           0           0     -7.01146     -0.08304    -12.00556     14.04781      2.01000
   36  a_2-               1      -215   34           0           0     -1.14227      1.03671     -0.61626      2.10834      1.29838
   37  b_10               1     10113   34           0           0     -1.43679     -0.00718     -0.98741      2.09495      1.16165
   38  b_1+               1     10213   34           0           0     -4.81443      3.93347      0.96227      6.37172      1.01088
   39  eta                1       221   34           0           0     -2.71195      1.87565      1.03724      3.49976      0.54745
   40  a_1-               1    -20213   34           0           0    -11.53599      8.70879      0.88215     14.53149      1.20992
   41  b_1+               1     10213   34           0           0     -4.42563      1.81522      1.55937      5.16903      1.18571
   42  Delta-             1      1114   34           0           0     -7.88737      4.21958      4.44900     10.06937      1.25822
   43  rho0               1       113   34           0           0     -9.83770      4.35835      4.91738     11.84969      0.67751
   44  Deltabar0          1     -2114   34           0           0    -19.30995      7.78244     10.75683     23.46141      1.13480
   45  rho+               1       213   34           0           0     -8.06363      3.44302      5.36031     10.30756      0.79776
   46  K*0                1       313   34           0           0    -15.65124      6.63296      9.36397     19.42918      0.92271
   47  K_1-               1    -10323   34           0           0    -19.42876      8.22575     10.94770     23.80497      1.29797
   48  pi+                1       211   34           0           0     -6.74744      3.27807      3.30623      8.19904      0.13957
   49  rho-               1      -213   34           0           0     -4.15838      1.87224      2.27870      5.17380      0.88224
   50  f_2                1       225   34           0           0    -28.16491     15.41300     16.59632     36.16698      1.33785
   51  omega              1       223   34           0           0     -5.19786      3.30592      2.93202      6.86731      0.78510
   52  D*bar0             1      -423   34           0           0    -23.20185     14.14149     14.99907     31.10156      2.00670
                   sum charge:  0.00   sum momentum and inv. mass:    -19.05204     59.75176     47.65828    485.00034    478.56114
  entry to neutral_mother_decay jtau,jorig,jforig=           32           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     -0.00000     -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  (c)               14         4    0   3   4   7   0   0   7    -17.26043     11.66891    -19.93700     28.83696      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8   -163.46720     78.28351     96.67634    205.41701      0.00000
    5  (h0)              11        25    0          32          33    180.72763    -89.95242    -83.07907    251.55724    125.00000
    6  (CMshower)        11        94    3           7           8   -180.72763     89.95242     76.73935    234.25396     90.73080
    7  (c)               14         4    6   3   3  10   0   3   9    -33.01196     19.10025     -9.62944     48.39554     28.19208
    8  (cbar)            14        -4    6   0   4  11   3   4  12   -147.71568     70.85217     86.36878    185.85843     15.61530
    9  (c)               14         4    7   3  10  14   0   7  13     -8.20269      0.60775    -13.50788     17.08775      6.47109
   10  (g)               14        21    7   3   7  15   3   9  16    -24.80927     18.49250      3.87844     31.30779      2.76821
   11  (cbar)            14        -4    8   0   8  17   3  12  18    -36.24838     22.77209     22.86525     48.61976      2.92382
   12  (g)               14        21    8   3  11  19   3   8  20   -111.46730     48.08008     63.50353    137.23866      8.06843
   13  (c)               13         4    9   2  14   0   0   9   0     -8.22440      0.25793    -14.14290     16.36242      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0      0.02172      0.34982      0.63502      0.72532      0.00000
   15  (g)               13        21   10   2  10   0   2  16   0     -5.02838      4.33671      1.88211      6.90174      0.00000
   16  (g)               13        21   10   2  15   0   2  10   0    -19.78089     14.15578      1.99633     24.40605      0.00000
   17  (cbar)            13        -4   11   0  11   0   2  18   0    -13.21664      8.01140      9.83561     18.31942      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -23.03174     14.76070     13.02963     30.30034      0.00000
   19  (g)               13        21   12   2  12   0   2  20   0    -24.64315     12.85721     12.54696     30.49621      0.00000
   20  (g)               14        21   12   3  19  21   3  12  22    -86.82415     35.22286     50.95657    106.74245      4.27734
   21  (g)               13        21   20   2  20   0   2  22   0    -16.26056      7.61472     11.37112     21.25305      0.00000
   22  (g)               13        21   20   2  21   0   2  20   0    -70.56359     27.60814     39.58546     85.48940      0.00000
   23  (c)           A   12         4   13          34          34     -8.22440      0.25793    -14.14290     16.36242      0.00000
   24  (g)           I   12        21   14          34          34      0.02172      0.34982      0.63502      0.72532      0.00000
   25  (g)           I   12        21   16          34          34    -19.78089     14.15578      1.99633     24.40605      0.00000
   26  (g)           I   12        21   15          34          34     -5.02838      4.33671      1.88211      6.90174      0.00000
   27  (g)           I   12        21   22          34          34    -70.56359     27.60814     39.58546     85.48940      0.00000
   28  (g)           I   12        21   21          34          34    -16.26056      7.61472     11.37112     21.25305      0.00000
   29  (g)           I   12        21   19          34          34    -24.64315     12.85721     12.54696     30.49621      0.00000
   30  (g)           I   12        21   18          34          34    -23.03174     14.76070     13.02963     30.30034      0.00000
   31  (cbar)        V   11        -4   17          34          34    -13.21664      8.01140      9.83561     18.31942      0.00000
   32  tau-               1        15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   33  tau+               1       -15    5           0           0    161.67559    -30.20066    -91.55580    188.24638      1.77700
   34  (string)          11        92   23          35          52   -180.72763     89.95242     76.73935    234.25396     90.73080
   35  D*+                1       413   34           0           0     -7.01146     -0.08304    -12.00556     14.04781      2.01000
   36  a_2-               1      -215   34           0           0     -1.14227      1.03671     -0.61626      2.10834      1.29838
   37  b_10               1     10113   34           0           0     -1.43679     -0.00718     -0.98741      2.09495      1.16165
   38  b_1+               1     10213   34           0           0     -4.81443      3.93347      0.96227      6.37172      1.01088
   39  eta                1       221   34           0           0     -2.71195      1.87565      1.03724      3.49976      0.54745
   40  a_1-               1    -20213   34           0           0    -11.53599      8.70879      0.88215     14.53149      1.20992
   41  b_1+               1     10213   34           0           0     -4.42563      1.81522      1.55937      5.16903      1.18571
   42  Delta-             1      1114   34           0           0     -7.88737      4.21958      4.44900     10.06937      1.25822
   43  rho0               1       113   34           0           0     -9.83770      4.35835      4.91738     11.84969      0.67751
   44  Deltabar0          1     -2114   34           0           0    -19.30995      7.78244     10.75683     23.46141      1.13480
   45  rho+               1       213   34           0           0     -8.06363      3.44302      5.36031     10.30756      0.79776
   46  K*0                1       313   34           0           0    -15.65124      6.63296      9.36397     19.42918      0.92271
   47  K_1-               1    -10323   34           0           0    -19.42876      8.22575     10.94770     23.80497      1.29797
   48  pi+                1       211   34           0           0     -6.74744      3.27807      3.30623      8.19904      0.13957
   49  rho-               1      -213   34           0           0     -4.15838      1.87224      2.27870      5.17380      0.88224
   50  f_2                1       225   34           0           0    -28.16491     15.41300     16.59632     36.16698      1.33785
   51  omega              1       223   34           0           0     -5.19786      3.30592      2.93202      6.86731      0.78510
   52  D*bar0             1      -423   34           0           0    -23.20185     14.14149     14.99907     31.10156      2.00670
                   sum charge:  0.00   sum momentum and inv. mass:    -19.05204     59.75176     47.65828    485.00034    478.56114
  jtau,id_dexay=           32          15
  p_dexay(1:4)=  3.55271367880050093E-015 -7.10542735760100186E-015   62.474733060654188        62.499999999999979     
  do_dexay jtau,jorig,jforig,nhep=           32           5          25           6
  pytaud itau,orig,forig,n_ini=           33           5          25           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (c)               14         4    0   3   4   7   0   0   7    -17.26043     11.66891    -19.93700     28.83696      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8   -163.46720     78.28351     96.67634    205.41701      0.00000
    5  (h0)              11        25    0          32          33    180.72763    -89.95242    -83.07907    251.55724    125.00000
    6  (CMshower)        11        94    3           7           8   -180.72763     89.95242     76.73935    234.25396     90.73080
    7  (c)               14         4    6   3   3  10   0   3   9    -33.01196     19.10025     -9.62944     48.39554     28.19208
    8  (cbar)            14        -4    6   0   4  11   3   4  12   -147.71568     70.85217     86.36878    185.85843     15.61530
    9  (c)               14         4    7   3  10  14   0   7  13     -8.20269      0.60775    -13.50788     17.08775      6.47109
   10  (g)               14        21    7   3   7  15   3   9  16    -24.80927     18.49250      3.87844     31.30779      2.76821
   11  (cbar)            14        -4    8   0   8  17   3  12  18    -36.24838     22.77209     22.86525     48.61976      2.92382
   12  (g)               14        21    8   3  11  19   3   8  20   -111.46730     48.08008     63.50353    137.23866      8.06843
   13  (c)               13         4    9   2  14   0   0   9   0     -8.22440      0.25793    -14.14290     16.36242      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0      0.02172      0.34982      0.63502      0.72532      0.00000
   15  (g)               13        21   10   2  10   0   2  16   0     -5.02838      4.33671      1.88211      6.90174      0.00000
   16  (g)               13        21   10   2  15   0   2  10   0    -19.78089     14.15578      1.99633     24.40605      0.00000
   17  (cbar)            13        -4   11   0  11   0   2  18   0    -13.21664      8.01140      9.83561     18.31942      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -23.03174     14.76070     13.02963     30.30034      0.00000
   19  (g)               13        21   12   2  12   0   2  20   0    -24.64315     12.85721     12.54696     30.49621      0.00000
   20  (g)               14        21   12   3  19  21   3  12  22    -86.82415     35.22286     50.95657    106.74245      4.27734
   21  (g)               13        21   20   2  20   0   2  22   0    -16.26056      7.61472     11.37112     21.25305      0.00000
   22  (g)               13        21   20   2  21   0   2  20   0    -70.56359     27.60814     39.58546     85.48940      0.00000
   23  (c)           A   12         4   13          34          34     -8.22440      0.25793    -14.14290     16.36242      0.00000
   24  (g)           I   12        21   14          34          34      0.02172      0.34982      0.63502      0.72532      0.00000
   25  (g)           I   12        21   16          34          34    -19.78089     14.15578      1.99633     24.40605      0.00000
   26  (g)           I   12        21   15          34          34     -5.02838      4.33671      1.88211      6.90174      0.00000
   27  (g)           I   12        21   22          34          34    -70.56359     27.60814     39.58546     85.48940      0.00000
   28  (g)           I   12        21   21          34          34    -16.26056      7.61472     11.37112     21.25305      0.00000
   29  (g)           I   12        21   19          34          34    -24.64315     12.85721     12.54696     30.49621      0.00000
   30  (g)           I   12        21   18          34          34    -23.03174     14.76070     13.02963     30.30034      0.00000
   31  (cbar)        V   11        -4   17          34          34    -13.21664      8.01140      9.83561     18.31942      0.00000
   32  (tau-)            11        15    5          53          54     19.05204    -59.75176      8.47672     63.31087      1.77700
   33  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   34  (string)          11        92   23          35          52   -180.72763     89.95242     76.73935    234.25396     90.73080
   35  D*+                1       413   34           0           0     -7.01146     -0.08304    -12.00556     14.04781      2.01000
   36  a_2-               1      -215   34           0           0     -1.14227      1.03671     -0.61626      2.10834      1.29838
   37  b_10               1     10113   34           0           0     -1.43679     -0.00718     -0.98741      2.09495      1.16165
   38  b_1+               1     10213   34           0           0     -4.81443      3.93347      0.96227      6.37172      1.01088
   39  eta                1       221   34           0           0     -2.71195      1.87565      1.03724      3.49976      0.54745
   40  a_1-               1    -20213   34           0           0    -11.53599      8.70879      0.88215     14.53149      1.20992
   41  b_1+               1     10213   34           0           0     -4.42563      1.81522      1.55937      5.16903      1.18571
   42  Delta-             1      1114   34           0           0     -7.88737      4.21958      4.44900     10.06937      1.25822
   43  rho0               1       113   34           0           0     -9.83770      4.35835      4.91738     11.84969      0.67751
   44  Deltabar0          1     -2114   34           0           0    -19.30995      7.78244     10.75683     23.46141      1.13480
   45  rho+               1       213   34           0           0     -8.06363      3.44302      5.36031     10.30756      0.79776
   46  K*0                1       313   34           0           0    -15.65124      6.63296      9.36397     19.42918      0.92271
   47  K_1-               1    -10323   34           0           0    -19.42876      8.22575     10.94770     23.80497      1.29797
   48  pi+                1       211   34           0           0     -6.74744      3.27807      3.30623      8.19904      0.13957
   49  rho-               1      -213   34           0           0     -4.15838      1.87224      2.27870      5.17380      0.88224
   50  f_2                1       225   34           0           0    -28.16491     15.41300     16.59632     36.16698      1.33785
   51  omega              1       223   34           0           0     -5.19786      3.30592      2.93202      6.86731      0.78510
   52  D*bar0             1      -423   34           0           0    -23.20185     14.14149     14.99907     31.10156      2.00670
   53  nu_tau             1        16   32           0           0      3.37109    -12.04032      2.09496     12.67763      0.01000
   54  (rho-)            11      -213   32          55          56     15.68096    -47.71145      6.38177     50.63324      0.85032
   55  pi-                1      -211   54           0           0     11.97084    -35.56314      4.55138     37.79910      0.13957
   56  pi0                1       111   54           0           0      3.71011    -12.14831      1.83039     12.83413      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -161.67560     30.20066    147.69080    360.06483    284.22356
  entry to neutral_mother_decay jtau,jorig,jforig=           33           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     -0.00000     -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  (c)               14         4    0   3   4   7   0   0   7    -17.26043     11.66891    -19.93700     28.83696      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8   -163.46720     78.28351     96.67634    205.41701      0.00000
    5  (h0)              11        25    0          32          33    180.72763    -89.95242    -83.07907    251.55724    125.00000
    6  (CMshower)        11        94    3           7           8   -180.72763     89.95242     76.73935    234.25396     90.73080
    7  (c)               14         4    6   3   3  10   0   3   9    -33.01196     19.10025     -9.62944     48.39554     28.19208
    8  (cbar)            14        -4    6   0   4  11   3   4  12   -147.71568     70.85217     86.36878    185.85843     15.61530
    9  (c)               14         4    7   3  10  14   0   7  13     -8.20269      0.60775    -13.50788     17.08775      6.47109
   10  (g)               14        21    7   3   7  15   3   9  16    -24.80927     18.49250      3.87844     31.30779      2.76821
   11  (cbar)            14        -4    8   0   8  17   3  12  18    -36.24838     22.77209     22.86525     48.61976      2.92382
   12  (g)               14        21    8   3  11  19   3   8  20   -111.46730     48.08008     63.50353    137.23866      8.06843
   13  (c)               13         4    9   2  14   0   0   9   0     -8.22440      0.25793    -14.14290     16.36242      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0      0.02172      0.34982      0.63502      0.72532      0.00000
   15  (g)               13        21   10   2  10   0   2  16   0     -5.02838      4.33671      1.88211      6.90174      0.00000
   16  (g)               13        21   10   2  15   0   2  10   0    -19.78089     14.15578      1.99633     24.40605      0.00000
   17  (cbar)            13        -4   11   0  11   0   2  18   0    -13.21664      8.01140      9.83561     18.31942      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -23.03174     14.76070     13.02963     30.30034      0.00000
   19  (g)               13        21   12   2  12   0   2  20   0    -24.64315     12.85721     12.54696     30.49621      0.00000
   20  (g)               14        21   12   3  19  21   3  12  22    -86.82415     35.22286     50.95657    106.74245      4.27734
   21  (g)               13        21   20   2  20   0   2  22   0    -16.26056      7.61472     11.37112     21.25305      0.00000
   22  (g)               13        21   20   2  21   0   2  20   0    -70.56359     27.60814     39.58546     85.48940      0.00000
   23  (c)           A   12         4   13          34          34     -8.22440      0.25793    -14.14290     16.36242      0.00000
   24  (g)           I   12        21   14          34          34      0.02172      0.34982      0.63502      0.72532      0.00000
   25  (g)           I   12        21   16          34          34    -19.78089     14.15578      1.99633     24.40605      0.00000
   26  (g)           I   12        21   15          34          34     -5.02838      4.33671      1.88211      6.90174      0.00000
   27  (g)           I   12        21   22          34          34    -70.56359     27.60814     39.58546     85.48940      0.00000
   28  (g)           I   12        21   21          34          34    -16.26056      7.61472     11.37112     21.25305      0.00000
   29  (g)           I   12        21   19          34          34    -24.64315     12.85721     12.54696     30.49621      0.00000
   30  (g)           I   12        21   18          34          34    -23.03174     14.76070     13.02963     30.30034      0.00000
   31  (cbar)        V   11        -4   17          34          34    -13.21664      8.01140      9.83561     18.31942      0.00000
   32  (tau-)            11        15    5          53          54     19.05204    -59.75176      8.47672     63.31087      1.77700
   33  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   34  (string)          11        92   23          35          52   -180.72763     89.95242     76.73935    234.25396     90.73080
   35  D*+                1       413   34           0           0     -7.01146     -0.08304    -12.00556     14.04781      2.01000
   36  a_2-               1      -215   34           0           0     -1.14227      1.03671     -0.61626      2.10834      1.29838
   37  b_10               1     10113   34           0           0     -1.43679     -0.00718     -0.98741      2.09495      1.16165
   38  b_1+               1     10213   34           0           0     -4.81443      3.93347      0.96227      6.37172      1.01088
   39  eta                1       221   34           0           0     -2.71195      1.87565      1.03724      3.49976      0.54745
   40  a_1-               1    -20213   34           0           0    -11.53599      8.70879      0.88215     14.53149      1.20992
   41  b_1+               1     10213   34           0           0     -4.42563      1.81522      1.55937      5.16903      1.18571
   42  Delta-             1      1114   34           0           0     -7.88737      4.21958      4.44900     10.06937      1.25822
   43  rho0               1       113   34           0           0     -9.83770      4.35835      4.91738     11.84969      0.67751
   44  Deltabar0          1     -2114   34           0           0    -19.30995      7.78244     10.75683     23.46141      1.13480
   45  rho+               1       213   34           0           0     -8.06363      3.44302      5.36031     10.30756      0.79776
   46  K*0                1       313   34           0           0    -15.65124      6.63296      9.36397     19.42918      0.92271
   47  K_1-               1    -10323   34           0           0    -19.42876      8.22575     10.94770     23.80497      1.29797
   48  pi+                1       211   34           0           0     -6.74744      3.27807      3.30623      8.19904      0.13957
   49  rho-               1      -213   34           0           0     -4.15838      1.87224      2.27870      5.17380      0.88224
   50  f_2                1       225   34           0           0    -28.16491     15.41300     16.59632     36.16698      1.33785
   51  omega              1       223   34           0           0     -5.19786      3.30592      2.93202      6.86731      0.78510
   52  D*bar0             1      -423   34           0           0    -23.20185     14.14149     14.99907     31.10156      2.00670
   53  nu_tau             1        16   32           0           0      3.37109    -12.04032      2.09496     12.67763      0.01000
   54  (rho-)            11      -213   32          55          56     15.68096    -47.71145      6.38177     50.63324      0.85032
   55  pi-                1      -211   54           0           0     11.97084    -35.56314      4.55138     37.79910      0.13957
   56  pi0                1       111   54           0           0      3.71011    -12.14831      1.83039     12.83413      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -161.67560     30.20066    147.69080    360.06483    284.22356
  jtau,id_dexay=           33         -15
  p_dexay(1:4)= -3.55271367880050093E-015  3.55271367880050093E-015   62.474733060654216        62.500000000000007     
  do_dexay jtau,jorig,jforig,nhep=           33           5          25           5
  i,idhep(i),spinlh(3,i)=           32          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           33         -15  -1.0000000000000000     
 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     0.00000     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  (c)                   2          4     0     0     8     8   -17.26043    11.66891   -19.93700    28.83696     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9  -163.46720    78.28351    96.67634   205.41701     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   180.72763   -89.95242   -83.07907   251.55724   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  (c)                   2          4     3     0    11    11   -17.26043    11.66891   -19.93700    28.83696     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11  -163.46720    78.28351    96.67634   205.41701     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    37    38   180.72763   -89.95242   -83.07907   251.55724   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -180.72763    89.95242    76.73935   234.25396    90.73080
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15   -33.01196    19.10025    -9.62944    48.39554    28.19208
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17  -147.71568    70.85217    86.36878   185.85843    15.61530
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19    -8.20269     0.60775   -13.50788    17.08775     6.47109
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -24.80927    18.49250     3.87844    31.30779     2.76821
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    22    23   -36.24838    22.77209    22.86525    48.61976     2.92382
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    24    25  -111.46730    48.08008    63.50353   137.23866     8.06843
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    28    28    -8.22440     0.25793   -14.14290    16.36242     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    29    29     0.02172     0.34982     0.63502     0.72532     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    31    31    -5.02838     4.33671     1.88211     6.90174     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    30    30   -19.78089    14.15578     1.99633    24.40605     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    16     0    36    36   -13.21664     8.01140     9.83561    18.31942     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    16     0    35    35   -23.03174    14.76070    13.02963    30.30034     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    17     0    34    34   -24.64315    12.85721    12.54696    30.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    26    27   -86.82415    35.22286    50.95657   106.74245     4.27734
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    33    33   -16.26056     7.61472    11.37112    21.25305     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32   -70.56359    27.60814    39.58546    85.48940     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    18     0    39    39    -8.22440     0.25793   -14.14290    16.36242     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    19     0    39    39     0.02172     0.34982     0.63502     0.72532     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    39    39   -19.78089    14.15578     1.99633    24.40605     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    20     0    39    39    -5.02838     4.33671     1.88211     6.90174     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39   -70.56359    27.60814    39.58546    85.48940     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    39    39   -16.26056     7.61472    11.37112    21.25305     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    39    39   -24.64315    12.85721    12.54696    30.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    39    39   -23.03174    14.76070    13.02963    30.30034     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    22     0    39    39   -13.21664     8.01140     9.83561    18.31942     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (tau-)                2         15    10     0    58    59    19.05204   -59.75176     8.47672    63.31087     1.77700
                                                                 0.000       0.000       0.000       0.000
   38  (tau+)                2        -15    10     0    62    64   161.67559   -30.20066   -91.55580   188.24638     1.77700
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    28    36    40    57  -180.72763    89.95242    76.73935   234.25396    90.73080
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    39     0    65    66    -7.01146    -0.08304   -12.00556    14.04781     2.01000
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    39     0    67    68    -1.14227     1.03671    -0.61626     2.10834     1.29838
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    69    70    -1.43679    -0.00718    -0.98741     2.09495     1.16165
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    39     0    71    72    -4.81443     3.93347     0.96227     6.37172     1.01088
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    39     0    73    75    -2.71195     1.87565     1.03724     3.49976     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    39     0    76    77   -11.53599     8.70879     0.88215    14.53149     1.20992
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    39     0    78    79    -4.42563     1.81522     1.55937     5.16903     1.18571
                                                                 0.000       0.000       0.000       0.000
   47  (Delta-)              2       1114    39     0    80    81    -7.88737     4.21958     4.44900    10.06937     1.25822
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    82    83    -9.83770     4.35835     4.91738    11.84969     0.67751
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~0)             2      -2114    39     0    84    85   -19.30995     7.78244    10.75683    23.46141     1.13480
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    86    87    -8.06363     3.44302     5.36031    10.30756     0.79776
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    39     0    88    89   -15.65124     6.63296     9.36397    19.42918     0.92271
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    39     0    90    91   -19.42876     8.22575    10.94770    23.80497     1.29797
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -6.74744     3.27807     3.30623     8.19904     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    39     0    92    93    -4.15838     1.87224     2.27870     5.17380     0.88224
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    39     0    94    95   -28.16491    15.41300    16.59632    36.16698     1.33785
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    39     0    96    97    -5.19786     3.30592     2.93202     6.86731     0.78510
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)~0)          2       -423    39     0    98    99   -23.20185    14.14149    14.99907    31.10156     2.00670
                                                                 0.000       0.000       0.000       0.000
   58  nu_tau                1         16    37     0     0     0     3.37109   -12.04032     2.09496    12.67763     0.01000
                                                                 1.184      -3.713       0.527       3.935
   59  (rho(770)-)           2       -213    37     0    60    61    15.68096   -47.71145     6.38177    50.63324     0.85032
                                                                 1.184      -3.713       0.527       3.935
   60  pi-                   1       -211    59     0     0     0    11.97084   -35.56314     4.55138    37.79910     0.13957
                                                                 1.184      -3.713       0.527       3.935
   61  (pi0)                 2        111    59     0   100   101     3.71011   -12.14831     1.83039    12.83413     0.13496
                                                                 1.184      -3.713       0.527       3.935
   62  nu_tau~               1        -16    38     0     0     0     3.65246    -0.94662    -2.11161     4.32383     0.01000
                                                                11.867      -2.217      -6.720      13.817
   63  mu+                   1        -13    38     0     0     0    83.35488   -15.39360   -46.99310    96.91936     0.10566
                                                                11.867      -2.217      -6.720      13.817
   64  nu_mu                 1         14    38     0     0     0    74.66825   -13.86044   -42.45109    87.00319     0.00010
                                                                11.867      -2.217      -6.720      13.817
   65  (D0)                  2        421    40     0   102   106    -6.46685    -0.07761   -11.15152    13.02532     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    40     0     0     0    -0.54461    -0.00543    -0.85404     1.02249     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    41     0   107   108    -0.09063     0.15165    -0.27808     0.68597     0.60168
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    41     0     0     0    -1.05165     0.88506    -0.33818     1.42237     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    42     0   109   111    -0.83676     0.22437    -0.48184     1.26581     0.78715
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    42     0   112   113    -0.60003    -0.23156    -0.50557     0.82914     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    43     0   114   115    -4.35310     3.62341     0.96992     5.79856     0.77721
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0    -0.46134     0.31005    -0.00765     0.57315     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    44     0     0     0    -1.38906     0.87597     0.42967     1.70320     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    44     0     0     0    -0.89298     0.75519     0.40927     1.24688     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    44     0   116   117    -0.42991     0.24449     0.19831     0.54968     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    45     0   118   119    -8.27562     5.92820     0.60732    10.23550     0.87599
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    45     0   120   121    -3.26038     2.78059     0.27483     4.29599     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    46     0   122   124    -3.86854     1.73594     1.57761     4.58898     0.76864
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    46     0     0     0    -0.55710     0.07928    -0.01823     0.58005     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    47     0     0     0    -6.77603     3.44127     3.95536     8.61885     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    47     0     0     0    -1.11134     0.77831     0.49365     1.45052     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    48     0     0     0    -1.01833     0.29205     0.47930     1.17111     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    48     0     0     0    -8.81937     4.06630     4.43807    10.67858     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    49     0     0     0   -14.61675     5.81579     8.19662    17.76345     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    49     0   125   126    -4.69321     1.96665     2.56021     5.69797     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    50     0     0     0    -7.35210     3.28938     5.02870     9.49635     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    50     0   127   128    -0.71153     0.15364     0.33161     0.81121     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    51     0     0     0    -5.78481     2.25913     3.50242     7.14691     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    51     0     0     0    -9.86644     4.37383     5.86155    12.28227     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    52     0   129   130   -16.41089     6.68870     9.01319    19.90233     0.89945
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    52     0   131   132    -3.01787     1.53705     1.93452     3.90264     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0    -3.48973     1.27126     2.01218     4.22643     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    54     0   133   134    -0.66865     0.60098     0.26651     0.94737     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   135   136   -24.33018    12.90556    14.52674    31.13769     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    55     0   137   138    -3.83472     2.50744     2.06958     5.02929     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    56     0     0     0    -2.56130     1.78630     1.86289     3.63882     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    56     0     0     0    -2.63655     1.51961     1.06913     3.22849     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    57     0   139   143   -22.04799    13.42528    14.24127    29.54052     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    57     0   144   145    -1.15386     0.71621     0.75781     1.56104     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    61     0     0     0     2.05498    -6.78357     1.08713     7.17089     0.00000
                                                                 1.184      -3.714       0.527       3.935
  101  gamma                 1         22    61     0     0     0     1.65513    -5.36474     0.74326     5.66324     0.00000
                                                                 1.184      -3.714       0.527       3.935
  102  (K~0)                 2       -311    65     0   146   146    -1.89827     0.07807    -3.01552     3.59869     0.49767
                                                                -0.142      -0.002      -0.244       0.285
  103  (rho(770)0)           2        113    65     0   147   148    -2.22921     0.10303    -3.91884     4.54434     0.56013
                                                                -0.142      -0.002      -0.244       0.285
  104  (pi0)                 2        111    65     0   149   150    -0.81713    -0.23308    -1.71128     1.91539     0.13498
                                                                -0.142      -0.002      -0.244       0.285
  105  (pi0)                 2        111    65     0   151   152    -0.47201    -0.15816    -0.93517     1.06797     0.13498
                                                                -0.142      -0.002      -0.244       0.285
  106  (pi0)                 2        111    65     0   153   154    -1.05025     0.13252    -1.57070     1.89892     0.13498
                                                                -0.142      -0.002      -0.244       0.285
  107  pi-                   1       -211    67     0     0     0    -0.21319     0.28743    -0.10546     0.39833     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0     0.12256    -0.13579    -0.17262     0.28764     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.45157     0.00357    -0.21051     0.51742     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -0.10532     0.21922    -0.32908     0.43234     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   155   156    -0.27988     0.00158     0.05775     0.31605     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    70     0     0     0    -0.15384    -0.08110    -0.06924     0.18719     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    70     0     0     0    -0.44618    -0.15045    -0.43633     0.64195     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    71     0     0     0    -2.22789     2.24060     0.30837     3.17472     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   157   158    -2.12521     1.38281     0.66154     2.62384     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.14678     0.03784     0.11260     0.18883     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -0.28313     0.20665     0.08571     0.36085     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -1.96629     1.00343     0.17688     2.21900     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   159   160    -6.30932     4.92477     0.43044     8.01651     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -1.00925     0.77991     0.08685     1.27843     0.00000
                                                                -0.001       0.001       0.000       0.001
  121  gamma                 1         22    77     0     0     0    -2.25113     2.00068     0.18799     3.01755     0.00000
                                                                -0.001       0.001       0.000       0.001
  122  pi-                   1       -211    78     0     0     0    -0.87490     0.22750     0.53691     1.06064     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -2.32915     1.20868     0.86420     2.76625     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   161   162    -0.66449     0.29976     0.17650     0.76209     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -1.81275     0.72322     1.04514     2.21392     0.00000
                                                                -0.001       0.001       0.001       0.002
  126  gamma                 1         22    85     0     0     0    -2.88046     1.24343     1.51507     3.48405     0.00000
                                                                -0.001       0.001       0.001       0.002
  127  gamma                 1         22    87     0     0     0    -0.67080     0.11256     0.32209     0.75258     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.04073     0.04108     0.00953     0.05863     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    90     0   163   163    -8.80280     3.79153     5.10338    10.87001     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    90     0     0     0    -7.60809     2.89717     3.90980     9.03232     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0    -1.54514     0.83948     1.05994     2.05320     0.00000
                                                                -0.001       0.001       0.001       0.002
  132  gamma                 1         22    91     0     0     0    -1.47273     0.69757     0.87458     1.84944     0.00000
                                                                -0.001       0.001       0.001       0.002
  133  gamma                 1         22    93     0     0     0    -0.35038     0.24741     0.07958     0.43625     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.31827     0.35357     0.18694     0.51113     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0    -2.49805     1.32169     1.53700     3.21707     0.00000
                                                                -0.003       0.002       0.002       0.004
  136  gamma                 1         22    94     0     0     0   -21.83213    11.58387    12.98974    27.92062     0.00000
                                                                -0.003       0.002       0.002       0.004
  137  gamma                 1         22    95     0     0     0    -2.84629     1.90120     1.59843     3.77769     0.00000
                                                                -0.001       0.001       0.000       0.001
  138  gamma                 1         22    95     0     0     0    -0.98843     0.60623     0.47116     1.25160     0.00000
                                                                -0.001       0.001       0.000       0.001
  139  (K0)                  2        311    98     0   164   164    -6.05148     3.72670     3.87623     8.11058     0.49767
                                                                -0.848       0.516       0.548       1.136
  140  (rho(770)0)           2        113    98     0   165   166   -10.72814     6.58580     6.92020    14.38944     0.83735
                                                                -0.848       0.516       0.548       1.136
  141  (pi0)                 2        111    98     0   167   168    -2.05709     1.20919     1.37752     2.75854     0.13498
                                                                -0.848       0.516       0.548       1.136
  142  (pi0)                 2        111    98     0   169   170    -2.37907     1.34337     1.57231     3.15516     0.13498
                                                                -0.848       0.516       0.548       1.136
  143  (pi0)                 2        111    98     0   171   172    -0.83222     0.56022     0.49500     1.12680     0.13498
                                                                -0.848       0.516       0.548       1.136
  144  gamma                 1         22    99     0     0     0    -0.49171     0.36849     0.38797     0.72670     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0    -0.66214     0.34772     0.36984     0.83434     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  (KS0)                 2        310   102     0   173   174    -1.89827     0.07807    -3.01552     3.59869     0.49767
                                                                -0.142      -0.002      -0.244       0.285
  147  pi-                   1       -211   103     0     0     0    -0.31695     0.10699    -0.42160     0.55599     0.13957
                                                                -0.142      -0.002      -0.244       0.285
  148  pi+                   1        211   103     0     0     0    -1.91226    -0.00396    -3.49724     3.98835     0.13957
                                                                -0.142      -0.002      -0.244       0.285
  149  gamma                 1         22   104     0     0     0    -0.58538    -0.22902    -1.24698     1.39646     0.00000
                                                                -0.142      -0.002      -0.245       0.286
  150  gamma                 1         22   104     0     0     0    -0.23174    -0.00406    -0.46430     0.51894     0.00000
                                                                -0.142      -0.002      -0.245       0.286
  151  gamma                 1         22   105     0     0     0    -0.16625    -0.03731    -0.20067     0.26325     0.00000
                                                                -0.142      -0.002      -0.244       0.285
  152  gamma                 1         22   105     0     0     0    -0.30576    -0.12084    -0.73450     0.80473     0.00000
                                                                -0.142      -0.002      -0.244       0.285
  153  gamma                 1         22   106     0     0     0    -0.17643     0.05425    -0.20652     0.27699     0.00000
                                                                -0.142      -0.002      -0.244       0.285
  154  gamma                 1         22   106     0     0     0    -0.87381     0.07827    -1.36418     1.62193     0.00000
                                                                -0.142      -0.002      -0.244       0.285
  155  gamma                 1         22   111     0     0     0    -0.25782     0.02755     0.01274     0.25960     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.02205    -0.02597     0.04501     0.05645     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0    -1.09211     0.71747     0.27145     1.33460     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  gamma                 1         22   115     0     0     0    -1.03310     0.66534     0.39009     1.28924     0.00000
                                                                -0.001       0.000       0.000       0.001
  159  gamma                 1         22   119     0     0     0    -3.41816     2.59921     0.19104     4.29840     0.00000
                                                                -0.002       0.001       0.000       0.002
  160  gamma                 1         22   119     0     0     0    -2.89116     2.32556     0.23939     3.71811     0.00000
                                                                -0.002       0.001       0.000       0.002
  161  gamma                 1         22   124     0     0     0    -0.65095     0.28102     0.14614     0.72393     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0    -0.01354     0.01875     0.03036     0.03816     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   129     0   175   176    -8.80280     3.79153     5.10338    10.87001     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   139     0   177   178    -6.05148     3.72670     3.87623     8.11058     0.49767
                                                                -0.848       0.516       0.548       1.136
  165  pi-                   1       -211   140     0     0     0    -9.86731     6.25237     6.38539    13.31347     0.13957
                                                                -0.848       0.516       0.548       1.136
  166  pi+                   1        211   140     0     0     0    -0.86083     0.33343     0.53482     1.07597     0.13957
                                                                -0.848       0.516       0.548       1.136
  167  gamma                 1         22   141     0     0     0    -0.85676     0.56951     0.63395     1.20842     0.00000
                                                                -0.848       0.516       0.548       1.136
  168  gamma                 1         22   141     0     0     0    -1.20033     0.63967     0.74357     1.55012     0.00000
                                                                -0.848       0.516       0.548       1.136
  169  gamma                 1         22   142     0     0     0    -0.66139     0.41927     0.39762     0.87825     0.00000
                                                                -0.849       0.517       0.548       1.137
  170  gamma                 1         22   142     0     0     0    -1.71768     0.92410     1.17470     2.27691     0.00000
                                                                -0.849       0.517       0.548       1.137
  171  gamma                 1         22   143     0     0     0    -0.70161     0.41181     0.41796     0.91463     0.00000
                                                                -0.848       0.516       0.548       1.136
  172  gamma                 1         22   143     0     0     0    -0.13061     0.14841     0.07704     0.21218     0.00000
                                                                -0.848       0.516       0.548       1.136
  173  pi-                   1       -211   146     0     0     0    -0.72140     0.13418    -0.86721     1.14453     0.13957
                                                               -54.549       2.236     -86.674     103.429
  174  pi+                   1        211   146     0     0     0    -1.17687    -0.05611    -2.14831     2.45416     0.13957
                                                               -54.549       2.236     -86.674     103.429
  175  pi+                   1        211   163     0     0     0    -6.07247     2.68170     3.33697     7.43110     0.13957
                                                              -137.625      59.278      79.787     169.944
  176  pi-                   1       -211   163     0     0     0    -2.73033     1.10983     1.76641     3.43891     0.13957
                                                              -137.625      59.278      79.787     169.944
  177  (pi0)                 2        111   164     0   179   180    -4.33025     2.46974     2.62831     5.63710     0.13498
                                                              -119.729      73.727      76.696     160.468
  178  (pi0)                 2        111   164     0   181   182    -1.72123     1.25697     1.24791     2.47348     0.13498
                                                              -119.729      73.727      76.696     160.468
  179  gamma                 1         22   177     0     0     0    -3.87681     2.16318     2.33228     5.01483     0.00000
                                                              -119.729      73.728      76.696     160.469
  180  gamma                 1         22   177     0     0     0    -0.45344     0.30655     0.29604     0.62227     0.00000
                                                              -119.729      73.728      76.696     160.469
  181  gamma                 1         22   178     0     0     0    -1.37339     1.06587     1.00086     2.00599     0.00000
                                                              -119.730      73.728      76.696     160.469
  182  gamma                 1         22   178     0     0     0    -0.34784     0.19109     0.24706     0.46749     0.00000
                                                              -119.730      73.728      76.696     160.469
   
  ncall,ii,prt_in,x_in,x,factor=                   65         185         261          11         -11  0.61658227066735971       0.86717050975800802       0.99943476064233261        1.0004823249136761       0.93463221248863371     
  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   249.85429191367928       4.51400051991868168E-003  0.97468120020792526     
  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   250.12004215334099       3.57612097224091485E-003  0.15115292740239283     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         281         218          11         -11  0.93653953804787782       0.72394398895031886        1.0014854526720685       0.99998272381314135        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)=                   66   250.36195408484991       9.78368668535267716E-003  0.96186141436334083     
  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   249.99520709054275       2.59463257177117157E-003  0.18319668509565190     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         187          56          11         -11  0.62146816169323660       0.18352393293477823       0.99946256048925119       0.96755776568382645       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)=                   67   249.86372990852470       4.34029934228874481E-003  0.44044850797098434     
  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   241.87522382631840       0.24867160195967131       5.71798804334662236E-002
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68         173          75          11         -11  0.57610067649241936       0.24901741163225968       0.99919455113190514       0.98299783342630587       0.64255964608593541     
  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   249.79412393646584       5.43880350153358449E-003  0.83020294772580883     
  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   245.64169927918482       0.15280335868467887       0.70522348967790549     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         185          90          11         -11  0.61403869707471692       0.29762879867695496       0.99942098261138967       0.99010987119243221       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)=                   69   249.85429191367928       4.51400051991868168E-003  0.21160912241506935     
  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   247.49888656148721       9.90255224557756719E-002  0.28863960308649439     
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         252         266          11         -11  0.83982996581548341       0.88652794669675383        1.0006899517492216        1.0005635234038033        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)=                   70   250.16742352468685       5.33818097304106232E-003  0.94898974464501862     
  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   250.13753562000971       3.49202105240919991E-003  0.95838400902613330     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71          22          53          11         -11  7.23193528348691633E-002  0.17649653444062580       0.90661516394396979       0.96538010020092879        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)=                   71   226.06837438844528       0.84135240553840163       0.69580585046075072     
  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   241.08297837637687       0.27614229974099658       0.94896033218773823     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72          17         153          11         -11  5.66147553239468027E-002  0.50789970716991473       0.88854486847194758       0.99919030659691055        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)=                   72   221.06039691245962        1.0928407568941054       0.98442659718404002     
  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   249.79596254993947       4.36742471509887764E-003  0.36991215097441454     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73         119         164          11         -11  0.39652970076770416       0.54485422534767536       0.99724866022459113       0.99936382477254793        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)=                   73   249.29032349252375       2.27790092031057156E-002  0.95891023031124689     
  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   249.83933116386370       3.56478017417316551E-003  0.45626760430261015     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74         177          18          11         -11  0.58892444436704849       5.93961340293522322E-002  0.99927035526815122       0.89243416225453431       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)=                   74   249.81388174932977       5.47519508103277985E-003  0.67733331011453402     
  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   222.26509119792135        1.0300552713303261       0.81884020880567121     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          53         273          11         -11  0.17362808680242350       0.90901487068233588       0.96433769918354384        1.0006684415321212       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)=                   75   241.06039722247920       0.27174106541085052       8.84260407270502924E-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)=                   75   250.16417965915821       4.16231610898876170E-003  0.70446120470074902     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76         239         122          11         -11  0.79490718474948041       0.40539181197994356        1.0004170747508550       0.99800314035354254       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)=                   76   250.10195750520450       4.89806611892618093E-003  0.47215542484411799     
  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   249.48447376357771       2.64156043551508901E-002  0.61754359398307201     
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         189         169          11         -11  0.62926933550719111       0.56272622219595836       0.99950608780254835       0.99943860928883255        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)=                   77   249.87300123451416       4.51098594544419029E-003  0.78080065215732475     
  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   249.85676311592937       3.53440355340239876E-003  0.81786665878749432     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         121          85          11         -11  0.40190935197741184       0.28330340988536867       0.99738163347650288       0.98829218344095171       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)=                   78   249.33374993139938       2.03557706075230271E-002  0.57280559322354918     
  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   246.95588463661124       0.11822397250614358       0.99102296561059688     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         275          43          11         -11  0.91378262608281491       0.14223861623069192        1.0012510750506773       0.95246291111284098        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)=                   79   250.31178152029807       7.33530327832454532E-003  0.13478782484446583     
  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   237.87188250407672       0.36309136942111309       0.67158486920757809     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80         138          57          11         -11  0.45985920049366930       0.18890121553072386       0.99829142770022772       0.96914625279837674       0.46731610624431674     
  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   249.56444118845914       8.78842106729393890E-003  0.95776014810078891     
  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   242.12389542827808       0.24265776728574906       0.67036465921715660     
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         202         124          11         -11  0.67189801827513840       0.41272995771012677       0.99974037746790101       0.99821777680240920       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)=                   81   249.93253993673369       4.48870850101457108E-003  0.56940548254152645     
  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   249.53591745433249       2.26233162982225622E-002  0.81898731303803629     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         137          47          11         -11  0.45361478144397072       0.15410675512337618       0.99822137082294693       0.95736982784739855       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)=                   82   249.55450523161494       9.93595684420256475E-003  8.44344331912054713E-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)=                   82   239.26801137822244       0.32085548267721720       0.23202653701285669     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83          45          84          11         -11  0.14796139785798235       0.27925033207800720       0.95495189787640300       0.98771804243256411        1.5187773452940296     
  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   238.60570643703522       0.34053254273817402       0.38841935739470301     
  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   246.83862124426898       0.11726339234226657       0.77509962340215566     
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         217         180          11         -11  0.72295630504055597       0.59965905434477784        1.0000157532779250       0.99957928231480564       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)=                   84   249.99986258819604       4.59717634149114929E-003  0.88689151216678397     
  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   249.89216815048218       2.95627133147036147E-003  0.89771630343335573     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         229         282          11         -11  0.76243423923383258       0.93918111334173060        1.0002285561548319        1.0008483450200825        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)=                   85   250.05401368040640       4.28172652044622737E-003  0.73027177014978406     
  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   250.20801421456378       5.40013714783071919E-003  0.75433400251915828     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86          77         201          11         -11  0.25549305850681708       0.66940063560843122       0.98410204143642699       0.99981154332213462       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)=                   86   245.93656958658872       0.13727396998248764       0.64791755204512924     
  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   249.95074807158744       2.60820329287980712E-003  0.82019068252935767     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87          32         235          11         -11  0.10605744282281440       0.78245994736025404       0.93347107023550580        1.0001719396197386       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)=                   87   232.93451912211509       0.53014242674385059       0.81723284684431974     
  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   250.04096763895780       2.73546720325157366E-003  0.73798420807619891     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88         256         253          11         -11  0.85066713458104071       0.84312145398915694        1.0007635980413181        1.0003888609402707        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)=                   88   250.18976264046182       5.68768975011835209E-003  0.20014037431221254     
  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   250.09421397067121       3.20655090609989202E-003  0.93643619674708134     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89         140         233          11         -11  0.46427782984956700       0.77651008157634849       0.99833515751648649        1.0001516905419339        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)=                   89   249.58147155628706       8.18526316754741856E-003  0.28334895487009248     
  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   250.03522079640868       2.83655325006293424E-003  0.95302447290455916     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         226         279          11         -11  0.75160291983990302       0.92969638035359137        1.0001713990275456        1.0007864619565812       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)=                   90   250.04070200747410       4.46937515508238903E-003  0.48087595197091559     
  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   250.19232540612757       4.72162276986409779E-003  0.90891410607741818     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91         110         253          11         -11  0.36636848708573805       0.84272460031397078       0.99601994267425509        1.0003873339024654        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)=                   91   248.96123214665511       4.80535584187578024E-002  0.91054612572141025     
  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   250.09421397067121       3.20655090609989202E-003  0.81738009419123614     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92         185         218          11         -11  0.61446801219751501       0.72492364483856220       0.99942330812580116       0.99998577402961553       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)=                   92   249.85429191367928       4.51400051991868168E-003  0.34040365925449123     
  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   249.99520709054275       2.59463257177117157E-003  0.47709345156866334     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         281          99          11         -11  0.93479853243445377       0.32682091289564358        1.0014650125280613       0.99314744686829304        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)=                   93   250.36195408484991       9.78368668535267716E-003  0.43955973033615692     
  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   248.28344372632250       7.38958331064054619E-002  4.62738686930777021E-002
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         223          96          11         -11  0.74126989039795865       0.31920736726944277        1.0001141779056888       0.99243560759052318       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)=                   94   250.02665796562019       4.95574615803207053E-003  0.38096711938760563     
  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   248.04803045381169       7.98636644250336758E-002  0.76221018083282388     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95          18         239          11         -11  5.94919272477740443E-002  0.79487153348284734       0.89221982295916780        1.0002144254051202        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   222.15323766935373        1.0638775338686060       0.84757817433221305     
  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   250.05233416227424       2.76005410037782895E-003  0.46146004485419212     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96          69         157          11         -11  0.22921261883424673       0.52012663821129612       0.97916651199516935       0.99925085498206534       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)=                   96   244.64935305535471       0.18627788860231931       0.76378565027401635     
  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   249.81255902317622       4.11109752911897885E-003  3.79914633888347453E-002
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         299         249          11         -11  0.99386827565146052       0.82961658613303391        1.0028238981700002        1.0003358199181740        1.2267047788913317     
  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   250.69179584459036       8.83594793690463121E-002  0.16048269543813376     
  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   250.08140267945089       2.88569002503891170E-003  0.88497583991016882     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          45         174          11         -11  0.14733626328128124       0.57821678898038220       0.95469644347755123       0.99949915314524995       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)=                   98   238.60570643703522       0.34053254273817402       0.20087898438437435     
  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   249.87329060113962       3.22372369072354559E-003  0.46503669411467285     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         206         100          11         -11  0.68464887725501034       0.33024233735948411       0.99980960000540664       0.99345026197787623       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)=                   99   249.95061921029310       4.51589166300436773E-003  0.39466317650308724     
  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   248.35733955942891       7.19023929066793244E-002  7.27012078452276000E-002
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         216         147          11         -11  0.71756499766978366       0.48825508525838557       0.99998598027004360       0.99907871893075317       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)=                  100   249.99525471397897       4.60787421707209432E-003  0.26949930093510943     
  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   249.76713066152809       5.35235735384276268E-003  0.47652557751567315     
  exit from spectrum_double ncall_spectrum=                   100
 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    -0.00000     0.00000    -0.00010     0.00010     0.00000
    3  d                     1          1     0     0     0     0   203.32508    11.87027  -107.62546   230.35892     0.00000
    4  d~                    1         -1     0     0     0     0    -0.66667     4.78345    11.26455    12.25626     0.00000
    5  H_10                  1         25     0     0     0     0  -202.65841   -16.65372    96.12932   257.32008   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.477982D-11  0.291311D-12  0.249852D+03  0.249852D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.348693D-08 -0.395011D-09 -0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.203325D+03  0.118703D+02 -0.107625D+03  0.230359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.666672D+00  0.478345D+01  0.112646D+02  0.122563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.202658D+03 -0.166537D+02  0.961293D+02  0.257320D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  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    -0.00000     0.00000    -0.00010     0.00010     0.00000
    3  d                     1          1     0     0     0     0   203.32508    11.87027  -107.62546   230.35892     0.00000
    4  d~                    1         -1     0     0     0     0    -0.66667     4.78345    11.26455    12.25626     0.00000
    5  H_10                  1         25     0     0     0     0  -202.65841   -16.65372    96.12932   257.32008   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     -0.00010      0.00010      0.00000
    3  d             A    2         1    0           0           0    203.32508     11.87027   -107.62546    230.35892      0.00000
    4  dbar          V    1        -1    0           0           0     -0.66667      4.78345     11.26455     12.25626      0.00000
    5  h0                 1        25    0           0           0   -202.65841    -16.65372     96.12932    257.32008    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.23168    499.93536    499.93530
  pytaud itau,orig,forig,n_ini=           23           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00010      0.00010      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    203.32508     11.87027   -107.62546    230.35892      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     -0.66667      4.78345     11.26455     12.25626      0.00000
    5  (h0)              11        25    0          20          21   -202.65841    -16.65372     96.12932    257.32008    125.00000
    6  (CMshower)        11        94    3           7           8    202.65841     16.65372    -96.36091    242.61518     90.71342
    7  (d)               14         1    6   3   3  10   0   3   9    202.95283     11.96709   -107.16017    230.25705     14.21062
    8  (dbar)            14        -1    6   0   4  11   3   4  12     -0.29442      4.68663     10.79926     12.35813      3.74809
    9  (d)               13         1    7   2  10   0   0   7   0     78.79320     -0.22737    -36.93825     87.02215      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    124.15963     12.19446    -70.22192    143.23489      4.56054
   11  (dbar)            13        -1    8   0   8   0   2  12   0     -1.47010      1.18635      6.07577      6.36268      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0      1.17568      3.50028      4.72349      5.99546      0.00000
   13  (d)               13         1   10   2  10   0   0  14   0     14.66058      2.88754     -8.34069     17.11568      0.33000
   14  (dbar)            13        -1   10   0  13   0   2  10   0    109.49905      9.30692    -61.88123    126.11922      0.33000
   15  (d)           A   12         1    9          27          27     78.79320     -0.22737    -36.93825     87.02215      0.00000
   16  (dbar)        V   11        -1   14          27          27    109.49905      9.30692    -61.88123    126.11922      0.33000
   17  (dbar)        A   12        -1   11          33          33     -1.47010      1.18635      6.07577      6.36268      0.00000
   18  (g)           I   12        21   12          33          33      1.17568      3.50028      4.72349      5.99546      0.00000
   19  (d)           V   11         1   13          33          33     14.66058      2.88754     -8.34069     17.11568      0.33000
   20  (tau-)            14        15    5   0   0  23   0   0  23    -35.04840    -13.52453    -29.52047     47.81129      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24   -167.61001     -3.12919    125.64979    209.50879      1.77700
   22  (CMshower)        11        94   20          23          24   -202.65841    -16.65372     96.12932    257.32008    125.00000
   23  tau-               1        15   22           0           0      0.00000      0.00000     62.47469     62.49996      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25   -167.61003     -3.12919    125.64977    209.50882      1.77981
   25  tau+               1       -15   24           0           0   -167.60992     -3.12918    125.64956    209.50858      1.77700
   26  gamma              1        22   24           0           0     -0.00011     -0.00001      0.00021      0.00024      0.00000
   27  (string)          11        92   15          28          32    188.29225      9.07954    -98.81948    213.14137     11.29342
   28  rho0               1       113   27           0           0     64.97560     -0.24128    -30.66703     71.85500      0.88758
   29  pi0                1       111   27           0           0      7.06256      0.35874     -3.72223      7.99260      0.13498
   30  rho-               1      -213   27           0           0     11.95444      0.78359     -5.68205     13.28446      0.81764
   31  a_10               1     20113   27           0           0     46.37431      3.36078    -26.22697     53.40319      1.47493
   32  rho+               1       213   27           0           0     57.92535      4.81772    -32.52120     66.60612      0.43590
   33  (string)          11        92   17          34          41     14.36615      7.57417      2.45858     29.47381     24.47257
   34  rho+               1       213   33           0           0     -0.21298      1.85576      3.74523      4.26386      0.81518
   35  K*-                1      -323   33           0           0     -0.67039      0.78021      2.90278      3.20526      0.88849
   36  K*0                1       313   33           0           0     -0.36636      0.73964      1.70749      2.11908      0.94535
   37  K*bar0             1      -313   33           0           0      0.84292      0.85835      1.21283      1.93818      0.91559
   38  K0                 1       311   33           0           0      0.65409      0.22172      0.64389      1.06737      0.49767
   39  omega              1       223   33           0           0      1.83982      0.73013     -0.55585      2.19934      0.78109
   40  Kbar0              1      -311   33           0           0      0.91071     -0.09695     -0.94836      1.40920      0.49767
   41  K_10               1     10313   33           0           0     11.36835      2.48531     -6.24944     13.27153      1.28915
                   sum charge:  0.00   sum momentum and inv. mass:     35.04838     13.52452     91.76346    514.62406    504.98128
  entry to neutral_mother_decay jtau,jorig,jforig=           23           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     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00010      0.00010      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    203.32508     11.87027   -107.62546    230.35892      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     -0.66667      4.78345     11.26455     12.25626      0.00000
    5  (h0)              11        25    0          20          21   -202.65841    -16.65372     96.12932    257.32008    125.00000
    6  (CMshower)        11        94    3           7           8    202.65841     16.65372    -96.36091    242.61518     90.71342
    7  (d)               14         1    6   3   3  10   0   3   9    202.95283     11.96709   -107.16017    230.25705     14.21062
    8  (dbar)            14        -1    6   0   4  11   3   4  12     -0.29442      4.68663     10.79926     12.35813      3.74809
    9  (d)               13         1    7   2  10   0   0   7   0     78.79320     -0.22737    -36.93825     87.02215      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    124.15963     12.19446    -70.22192    143.23489      4.56054
   11  (dbar)            13        -1    8   0   8   0   2  12   0     -1.47010      1.18635      6.07577      6.36268      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0      1.17568      3.50028      4.72349      5.99546      0.00000
   13  (d)               13         1   10   2  10   0   0  14   0     14.66058      2.88754     -8.34069     17.11568      0.33000
   14  (dbar)            13        -1   10   0  13   0   2  10   0    109.49905      9.30692    -61.88123    126.11922      0.33000
   15  (d)           A   12         1    9          27          27     78.79320     -0.22737    -36.93825     87.02215      0.00000
   16  (dbar)        V   11        -1   14          27          27    109.49905      9.30692    -61.88123    126.11922      0.33000
   17  (dbar)        A   12        -1   11          33          33     -1.47010      1.18635      6.07577      6.36268      0.00000
   18  (g)           I   12        21   12          33          33      1.17568      3.50028      4.72349      5.99546      0.00000
   19  (d)           V   11         1   13          33          33     14.66058      2.88754     -8.34069     17.11568      0.33000
   20  (tau-)            14        15    5   0   0  23   0   0  23    -35.04840    -13.52453    -29.52047     47.81129      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24   -167.61001     -3.12919    125.64979    209.50879      1.77700
   22  (CMshower)        11        94   20          23          24   -202.65841    -16.65372     96.12932    257.32008    125.00000
   23  tau-               1        15   22           0           0      0.00000      0.00000     62.47469     62.49996      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25   -167.61003     -3.12919    125.64977    209.50882      1.77981
   25  tau+               1       -15   24           0           0   -167.60992     -3.12918    125.64956    209.50858      1.77700
   26  gamma              1        22   24           0           0     -0.00011     -0.00001      0.00021      0.00024      0.00000
   27  (string)          11        92   15          28          32    188.29225      9.07954    -98.81948    213.14137     11.29342
   28  rho0               1       113   27           0           0     64.97560     -0.24128    -30.66703     71.85500      0.88758
   29  pi0                1       111   27           0           0      7.06256      0.35874     -3.72223      7.99260      0.13498
   30  rho-               1      -213   27           0           0     11.95444      0.78359     -5.68205     13.28446      0.81764
   31  a_10               1     20113   27           0           0     46.37431      3.36078    -26.22697     53.40319      1.47493
   32  rho+               1       213   27           0           0     57.92535      4.81772    -32.52120     66.60612      0.43590
   33  (string)          11        92   17          34          41     14.36615      7.57417      2.45858     29.47381     24.47257
   34  rho+               1       213   33           0           0     -0.21298      1.85576      3.74523      4.26386      0.81518
   35  K*-                1      -323   33           0           0     -0.67039      0.78021      2.90278      3.20526      0.88849
   36  K*0                1       313   33           0           0     -0.36636      0.73964      1.70749      2.11908      0.94535
   37  K*bar0             1      -313   33           0           0      0.84292      0.85835      1.21283      1.93818      0.91559
   38  K0                 1       311   33           0           0      0.65409      0.22172      0.64389      1.06737      0.49767
   39  omega              1       223   33           0           0      1.83982      0.73013     -0.55585      2.19934      0.78109
   40  Kbar0              1      -311   33           0           0      0.91071     -0.09695     -0.94836      1.40920      0.49767
   41  K_10               1     10313   33           0           0     11.36835      2.48531     -6.24944     13.27153      1.28915
                   sum charge:  0.00   sum momentum and inv. mass:     35.04838     13.52452     91.76346    514.62406    504.98128
  jtau,id_dexay=           23          15
  p_dexay(1:4)=  1.77635683940025046E-014  1.77635683940025046E-015   62.474693042796140        62.499959998320016     
  do_dexay jtau,jorig,jforig,nhep=           23           5          25           4
  pytaud itau,orig,forig,n_ini=           25           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00010      0.00010      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    203.32508     11.87027   -107.62546    230.35892      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     -0.66667      4.78345     11.26455     12.25626      0.00000
    5  (h0)              11        25    0          20          21   -202.65841    -16.65372     96.12932    257.32008    125.00000
    6  (CMshower)        11        94    3           7           8    202.65841     16.65372    -96.36091    242.61518     90.71342
    7  (d)               14         1    6   3   3  10   0   3   9    202.95283     11.96709   -107.16017    230.25705     14.21062
    8  (dbar)            14        -1    6   0   4  11   3   4  12     -0.29442      4.68663     10.79926     12.35813      3.74809
    9  (d)               13         1    7   2  10   0   0   7   0     78.79320     -0.22737    -36.93825     87.02215      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    124.15963     12.19446    -70.22192    143.23489      4.56054
   11  (dbar)            13        -1    8   0   8   0   2  12   0     -1.47010      1.18635      6.07577      6.36268      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0      1.17568      3.50028      4.72349      5.99546      0.00000
   13  (d)               13         1   10   2  10   0   0  14   0     14.66058      2.88754     -8.34069     17.11568      0.33000
   14  (dbar)            13        -1   10   0  13   0   2  10   0    109.49905      9.30692    -61.88123    126.11922      0.33000
   15  (d)           A   12         1    9          27          27     78.79320     -0.22737    -36.93825     87.02215      0.00000
   16  (dbar)        V   11        -1   14          27          27    109.49905      9.30692    -61.88123    126.11922      0.33000
   17  (dbar)        A   12        -1   11          33          33     -1.47010      1.18635      6.07577      6.36268      0.00000
   18  (g)           I   12        21   12          33          33      1.17568      3.50028      4.72349      5.99546      0.00000
   19  (d)           V   11         1   13          33          33     14.66058      2.88754     -8.34069     17.11568      0.33000
   20  (tau-)            14        15    5   0   0  23   0   0  23    -35.04840    -13.52453    -29.52047     47.81129      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24   -167.61001     -3.12919    125.64979    209.50879      1.77700
   22  (CMshower)        11        94   20          23          24   -202.65841    -16.65372     96.12932    257.32008    125.00000
   23  (tau-)            11        15   22          42          43    -35.04838    -13.52452    -29.52045     47.81126      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25   -167.61003     -3.12919    125.64977    209.50882      1.77981
   25  tau+               1       -15   24           0           0      0.00000     -0.00000      0.00281      1.77700      1.77700
   26  gamma              1        22   24           0           0     -0.00011     -0.00001      0.00021      0.00024      0.00000
   27  (string)          11        92   15          28          32    188.29225      9.07954    -98.81948    213.14137     11.29342
   28  rho0               1       113   27           0           0     64.97560     -0.24128    -30.66703     71.85500      0.88758
   29  pi0                1       111   27           0           0      7.06256      0.35874     -3.72223      7.99260      0.13498
   30  rho-               1      -213   27           0           0     11.95444      0.78359     -5.68205     13.28446      0.81764
   31  a_10               1     20113   27           0           0     46.37431      3.36078    -26.22697     53.40319      1.47493
   32  rho+               1       213   27           0           0     57.92535      4.81772    -32.52120     66.60612      0.43590
   33  (string)          11        92   17          34          41     14.36615      7.57417      2.45858     29.47381     24.47257
   34  rho+               1       213   33           0           0     -0.21298      1.85576      3.74523      4.26386      0.81518
   35  K*-                1      -323   33           0           0     -0.67039      0.78021      2.90278      3.20526      0.88849
   36  K*0                1       313   33           0           0     -0.36636      0.73964      1.70749      2.11908      0.94535
   37  K*bar0             1      -313   33           0           0      0.84292      0.85835      1.21283      1.93818      0.91559
   38  K0                 1       311   33           0           0      0.65409      0.22172      0.64389      1.06737      0.49767
   39  omega              1       223   33           0           0      1.83982      0.73013     -0.55585      2.19934      0.78109
   40  Kbar0              1      -311   33           0           0      0.91071     -0.09695     -0.94836      1.40920      0.49767
   41  K_10               1     10313   33           0           0     11.36835      2.48531     -6.24944     13.27153      1.28915
   42  nu_tau             1        16   23           0           0    -15.12495     -4.96376    -12.40743     20.18285      0.00999
   43  K-                 1      -321   23           0           0    -19.92342     -8.56076    -17.11302     27.62840      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:    167.60992      3.12918   -125.87843    292.20377    203.55536
  entry to neutral_mother_decay jtau,jorig,jforig=           25           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     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00010      0.00010      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7    203.32508     11.87027   -107.62546    230.35892      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     -0.66667      4.78345     11.26455     12.25626      0.00000
    5  (h0)              11        25    0          20          21   -202.65841    -16.65372     96.12932    257.32008    125.00000
    6  (CMshower)        11        94    3           7           8    202.65841     16.65372    -96.36091    242.61518     90.71342
    7  (d)               14         1    6   3   3  10   0   3   9    202.95283     11.96709   -107.16017    230.25705     14.21062
    8  (dbar)            14        -1    6   0   4  11   3   4  12     -0.29442      4.68663     10.79926     12.35813      3.74809
    9  (d)               13         1    7   2  10   0   0   7   0     78.79320     -0.22737    -36.93825     87.02215      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    124.15963     12.19446    -70.22192    143.23489      4.56054
   11  (dbar)            13        -1    8   0   8   0   2  12   0     -1.47010      1.18635      6.07577      6.36268      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0      1.17568      3.50028      4.72349      5.99546      0.00000
   13  (d)               13         1   10   2  10   0   0  14   0     14.66058      2.88754     -8.34069     17.11568      0.33000
   14  (dbar)            13        -1   10   0  13   0   2  10   0    109.49905      9.30692    -61.88123    126.11922      0.33000
   15  (d)           A   12         1    9          27          27     78.79320     -0.22737    -36.93825     87.02215      0.00000
   16  (dbar)        V   11        -1   14          27          27    109.49905      9.30692    -61.88123    126.11922      0.33000
   17  (dbar)        A   12        -1   11          33          33     -1.47010      1.18635      6.07577      6.36268      0.00000
   18  (g)           I   12        21   12          33          33      1.17568      3.50028      4.72349      5.99546      0.00000
   19  (d)           V   11         1   13          33          33     14.66058      2.88754     -8.34069     17.11568      0.33000
   20  (tau-)            14        15    5   0   0  23   0   0  23    -35.04840    -13.52453    -29.52047     47.81129      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24   -167.61001     -3.12919    125.64979    209.50879      1.77700
   22  (CMshower)        11        94   20          23          24   -202.65841    -16.65372     96.12932    257.32008    125.00000
   23  (tau-)            11        15   22          42          43    -35.04838    -13.52452    -29.52045     47.81126      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25   -167.61003     -3.12919    125.64977    209.50882      1.77981
   25  tau+               1       -15   24           0           0      0.00000     -0.00000      0.00281      1.77700      1.77700
   26  gamma              1        22   24           0           0     -0.00011     -0.00001      0.00021      0.00024      0.00000
   27  (string)          11        92   15          28          32    188.29225      9.07954    -98.81948    213.14137     11.29342
   28  rho0               1       113   27           0           0     64.97560     -0.24128    -30.66703     71.85500      0.88758
   29  pi0                1       111   27           0           0      7.06256      0.35874     -3.72223      7.99260      0.13498
   30  rho-               1      -213   27           0           0     11.95444      0.78359     -5.68205     13.28446      0.81764
   31  a_10               1     20113   27           0           0     46.37431      3.36078    -26.22697     53.40319      1.47493
   32  rho+               1       213   27           0           0     57.92535      4.81772    -32.52120     66.60612      0.43590
   33  (string)          11        92   17          34          41     14.36615      7.57417      2.45858     29.47381     24.47257
   34  rho+               1       213   33           0           0     -0.21298      1.85576      3.74523      4.26386      0.81518
   35  K*-                1      -323   33           0           0     -0.67039      0.78021      2.90278      3.20526      0.88849
   36  K*0                1       313   33           0           0     -0.36636      0.73964      1.70749      2.11908      0.94535
   37  K*bar0             1      -313   33           0           0      0.84292      0.85835      1.21283      1.93818      0.91559
   38  K0                 1       311   33           0           0      0.65409      0.22172      0.64389      1.06737      0.49767
   39  omega              1       223   33           0           0      1.83982      0.73013     -0.55585      2.19934      0.78109
   40  Kbar0              1      -311   33           0           0      0.91071     -0.09695     -0.94836      1.40920      0.49767
   41  K_10               1     10313   33           0           0     11.36835      2.48531     -6.24944     13.27153      1.28915
   42  nu_tau             1        16   23           0           0    -15.12495     -4.96376    -12.40743     20.18285      0.00999
   43  K-                 1      -321   23           0           0    -19.92342     -8.56076    -17.11302     27.62840      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:    167.60992      3.12918   -125.87843    292.20377    203.55536
  jtau,id_dexay=           25         -15
  p_dexay(1:4)=   0.0000000000000000      -6.43745039913268258E-019  2.80940406575496066E-003   1.7770022208026259     
  do_dexay jtau,jorig,jforig,nhep=           25           5          25           4
  i,idhep(i),spinlh(3,i)=           23          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           25         -15   1.0000000000000000     
 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    -0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   203.32508    11.87027  -107.62546   230.35892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    -0.66667     4.78345    11.26455    12.25626     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -202.65841   -16.65372    96.12932   257.32008   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    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   203.32508    11.87027  -107.62546   230.35892     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    -0.66667     4.78345    11.26455    12.25626     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -202.65841   -16.65372    96.12932   257.32008   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   202.65841    16.65372   -96.36091   242.61518    90.71342
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   202.95283    11.96709  -107.16017   230.25705    14.21062
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    -0.29442     4.68663    10.79926    12.35813     3.74809
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    20    20    78.79320    -0.22737   -36.93825    87.02215     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   124.15963    12.19446   -70.22192   143.23489     4.56054
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    22    22    -1.47010     1.18635     6.07577     6.36268     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23     1.17568     3.50028     4.72349     5.99546     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    15     0    24    24    14.66058     2.88754    -8.34069    17.11568     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    15     0    21    21   109.49905     9.30692   -61.88123   126.11922     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    14     0    32    32    78.79320    -0.22737   -36.93825    87.02215     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    19     0    32    32   109.49905     9.30692   -61.88123   126.11922     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    16     0    38    38    -1.47010     1.18635     6.07577     6.36268     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    38    38     1.17568     3.50028     4.72349     5.99546     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    38    38    14.66058     2.88754    -8.34069    17.11568     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    10     0     0     0   -35.04840   -13.52453   -29.52047    47.81129     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    10     0    27    27  -167.61001    -3.12919   125.64979   209.50879     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29  -202.65841   -16.65372    96.12932   257.32008   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    27     0    47    48   -35.04838   -13.52452   -29.52045    47.81126     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    30    31  -167.61003    -3.12919   125.64977   209.50882     1.77981
                                                                 0.000       0.000       0.000       0.000
   30  (tau+)                2        -15    29     0    49    50  -167.60992    -3.12918   125.64956   209.50858     1.77700
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    29     0     0     0    -0.00011    -0.00001     0.00021     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    20    21    33    37   188.29225     9.07954   -98.81948   213.14137    11.29342
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    32     0    51    52    64.97560    -0.24128   -30.66703    71.85500     0.88758
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    32     0    53    54     7.06256     0.35874    -3.72223     7.99260     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    32     0    55    56    11.95444     0.78359    -5.68205    13.28446     0.81764
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)0)          2      20113    32     0    57    58    46.37431     3.36078   -26.22697    53.40319     1.47493
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    32     0    59    60    57.92535     4.81772   -32.52120    66.60612     0.43590
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    22    24    39    46    14.36615     7.57417     2.45858    29.47381    24.47257
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    38     0    61    62    -0.21298     1.85576     3.74523     4.26386     0.81518
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    38     0    63    64    -0.67039     0.78021     2.90278     3.20526     0.88849
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    38     0    65    66    -0.36636     0.73964     1.70749     2.11908     0.94535
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    38     0    67    68     0.84292     0.85835     1.21283     1.93818     0.91559
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    38     0    69    69     0.65409     0.22172     0.64389     1.06737     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    38     0    70    72     1.83982     0.73013    -0.55585     2.19934     0.78109
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    38     0    73    73     0.91071    -0.09695    -0.94836     1.40920     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    38     0    74    75    11.36835     2.48531    -6.24944    13.27153     1.28915
                                                                 0.000       0.000       0.000       0.000
   47  nu_tau                1         16    28     0     0     0   -15.12495    -4.96376   -12.40743    20.18285     0.00999
                                                                -2.645      -1.020      -2.227       3.608
   48  K-                    1       -321    28     0     0     0   -19.92342    -8.56076   -17.11302    27.62840     0.49367
                                                                -2.645      -1.020      -2.227       3.608
   49  nu_tau~               1        -16    30     0     0     0   -61.06626    -1.02498    44.78708    75.73653     0.00999
                                                                -8.614      -0.161       6.457      10.767
   50  K+                    1        321    30     0     0     0  -106.54366    -2.10420    80.86248   133.77205     0.49367
                                                                -8.614      -0.161       6.457      10.767
   51  pi-                   1       -211    33     0     0     0     9.47047     0.22928    -4.57448    10.52082     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    33     0     0     0    55.50513    -0.47056   -26.09256    61.33418     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    34     0     0     0     6.11188     0.30239    -3.27176     6.93909     0.00000
                                                                 0.002       0.000      -0.001       0.002
   54  gamma                 1         22    34     0     0     0     0.95068     0.05634    -0.45047     1.05351     0.00000
                                                                 0.002       0.000      -0.001       0.002
   55  pi-                   1       -211    35     0     0     0     3.43870    -0.03456    -1.38388     3.70951     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    35     0    76    77     8.51573     0.81815    -4.29817     9.57494     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    36     0    78    79    42.13697     3.10775   -23.44841    48.32786     0.75639
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0     4.23734     0.25303    -2.77856     5.07533     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    37     0     0     0    30.25898     2.50436   -16.79456    34.69805     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0    80    81    27.66636     2.31335   -15.72664    31.90807     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0    -0.02158     0.10990     0.07741     0.19498     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    82    83    -0.19140     1.74586     3.66782     4.06888     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    40     0    84    84    -0.54492     0.42995     2.48949     2.63192     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0    -0.12547     0.35026     0.41329     0.57334     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    41     0     0     0    -0.47822     0.37755     1.42409     1.62570     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    41     0     0     0     0.11186     0.36209     0.28340     0.49337     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    42     0    85    85     0.59761     0.58109     0.43002     1.06179     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0    86    87     0.24531     0.27725     0.78281     0.87639     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    43     0     0     0     0.65409     0.22172     0.64389     1.06737     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    44     0     0     0     0.64998     0.50009    -0.18950     0.85320     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    44     0     0     0     0.52658    -0.07886    -0.13139     0.56590     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    44     0    88    89     0.66327     0.30890    -0.23496     0.78024     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    45     0    90    91     0.91071    -0.09695    -0.94836     1.40920     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    46     0    92    92     5.17726     1.07288    -2.89361     6.04779     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    46     0    93    94     6.19109     1.41243    -3.35582     7.22374     0.77221
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     6.39113     0.65380    -3.27546     7.21128     0.00000
                                                                 0.004       0.000      -0.002       0.005
   77  gamma                 1         22    56     0     0     0     2.12461     0.16435    -1.02271     2.36366     0.00000
                                                                 0.004       0.000      -0.002       0.005
   78  pi-                   1       -211    57     0     0     0    20.16529     1.70439   -10.91325    22.99266     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    95    96    21.97168     1.40336   -12.53515    25.33520     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0    26.66565     2.20482   -15.16196    30.75391     0.00000
                                                                 0.001       0.000      -0.001       0.001
   81  gamma                 1         22    60     0     0     0     1.00072     0.10853    -0.56468     1.15416     0.00000
                                                                 0.001       0.000      -0.001       0.001
   82  gamma                 1         22    62     0     0     0    -0.20315     1.72432     3.60156     3.99822     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.01175     0.02154     0.06626     0.07066     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  KL0                   1        130    63     0     0     0    -0.54492     0.42995     2.48949     2.63192     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    67     0    97    98     0.59761     0.58109     0.43002     1.06179     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0     0.16512     0.09077     0.32658     0.37703     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    68     0     0     0     0.08020     0.18648     0.45623     0.49936     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    72     0     0     0     0.58611     0.29092    -0.16566     0.67498     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    72     0     0     0     0.07715     0.01799    -0.06929     0.10525     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  (pi0)                 2        111    73     0    99   100     0.41580    -0.05370    -0.72440     0.84779     0.13498
                                                                80.492      -8.569     -83.820     124.551
   91  (pi0)                 2        111    73     0   101   102     0.49491    -0.04325    -0.22396     0.56141     0.13498
                                                                80.492      -8.569     -83.820     124.551
   92  KL0                   1        130    74     0     0     0     5.17726     1.07288    -2.89361     6.04779     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    75     0     0     0     5.07405     1.15370    -2.43630     5.74735     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    75     0     0     0     1.11704     0.25873    -0.91953     1.47639     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    79     0     0     0     7.16712     0.45347    -4.16152     8.30009     0.00000
                                                                 0.003       0.000      -0.002       0.003
   96  gamma                 1         22    79     0     0     0    14.80456     0.94989    -8.37363    17.03511     0.00000
                                                                 0.003       0.000      -0.002       0.003
   97  (pi0)                 2        111    85     0   103   104     0.15450     0.27959    -0.02244     0.34751     0.13498
                                                                 0.260       0.253       0.187       0.462
   98  (pi0)                 2        111    85     0   105   106     0.44311     0.30150     0.45247     0.71428     0.13498
                                                                 0.260       0.253       0.187       0.462
   99  gamma                 1         22    90     0     0     0     0.36094    -0.06317    -0.69291     0.78383     0.00000
                                                                80.492      -8.569     -83.820     124.551
  100  gamma                 1         22    90     0     0     0     0.05486     0.00947    -0.03149     0.06396     0.00000
                                                                80.492      -8.569     -83.820     124.551
  101  gamma                 1         22    91     0     0     0     0.32613    -0.07736    -0.19201     0.38628     0.00000
                                                                80.492      -8.569     -83.820     124.551
  102  gamma                 1         22    91     0     0     0     0.16877     0.03411    -0.03195     0.17512     0.00000
                                                                80.492      -8.569     -83.820     124.551
  103  gamma                 1         22    97     0     0     0     0.03794     0.05751    -0.06310     0.09343     0.00000
                                                                 0.260       0.253       0.187       0.462
  104  gamma                 1         22    97     0     0     0     0.11656     0.22208     0.04066     0.25408     0.00000
                                                                 0.260       0.253       0.187       0.462
  105  gamma                 1         22    98     0     0     0     0.35071     0.27648     0.31392     0.54588     0.00000
                                                                 0.260       0.253       0.188       0.463
  106  gamma                 1         22    98     0     0     0     0.09240     0.02502     0.13854     0.16840     0.00000
                                                                 0.260       0.253       0.188       0.463
 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     0.00001    -0.00000     0.00069     0.00069     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00002    -0.10395     0.10395     0.00000
    3  u                     1          2     0     0     0     0    -6.65603    68.75999    23.34590    72.91962     0.00000
    4  u~                    1         -2     0     0     0     0  -107.59671   123.57128   -42.44771   169.25934     0.00000
    5  H_10                  1         25     0     0     0     0   114.25273  -192.33125    17.87744   256.88441   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.583624D-05  0.320263D-05  0.248919D+03  0.248919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.722574D-05  0.238409D-04 -0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.665603D+01  0.687600D+02  0.233459D+02  0.729196D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.107597D+03  0.123571D+03 -0.424477D+02  0.169259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114253D+03 -0.192331D+03  0.178774D+02  0.256884D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  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     0.00001    -0.00000     0.00069     0.00069     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00002    -0.10395     0.10395     0.00000
    3  u                     1          2     0     0     0     0    -6.65603    68.75999    23.34590    72.91962     0.00000
    4  u~                    1         -2     0     0     0     0  -107.59671   123.57128   -42.44771   169.25934     0.00000
    5  H_10                  1         25     0     0     0     0   114.25273  -192.33125    17.87744   256.88441   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     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00002     -0.10395      0.10395      0.00000
    3  u             A    2         2    0           0           0     -6.65603     68.75999     23.34590     72.91962      0.00000
    4  ubar          V    1        -2    0           0           0   -107.59671    123.57128    -42.44771    169.25934      0.00000
    5  h0                 1        25    0           0           0    114.25273   -192.33125     17.87744    256.88441    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.32763    499.16800    499.16624
  pytaud itau,orig,forig,n_ini=           26           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00002     -0.10395      0.10395      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     -6.65603     68.75999     23.34590     72.91962      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -107.59671    123.57128    -42.44771    169.25934      0.00000
    5  (h0)              11        25    0          26          27    114.25273   -192.33125     17.87744    256.88441    125.00000
    6  (CMshower)        11        94    3           7           8   -114.25275    192.33128    -19.10181    242.17895     90.77861
    7  (u)               14         2    6   3   3  10   0   3   9     -8.11499     69.17105     22.23297     73.92260     10.94341
    8  (ubar)            14        -2    6   0   4  11   3   4  12   -106.13775    123.16022    -41.33478    168.25635     12.96049
    9  (u)               14         2    7   3  10  14   0   7  13     -7.53452     67.51077     22.69238     72.10475      8.34739
   10  (g)               13        21    7   2   7   0   2   9   0     -0.58047      1.66029     -0.45941      1.81784      0.00000
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -18.49769     27.78435    -10.14665     34.88681      0.00000
   12  (g)               14        21    8   3  11  15   3   8  16    -87.64006     95.37587    -31.18813    133.36955      6.11556
   13  (u)               13         2    9   2  14   0   0   9   0     -6.19465     49.89579     20.52319     54.30621      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -1.33987     17.61498      2.16919     17.79854      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0    -16.75029     17.84144     -3.79126     24.76415      0.00000
   16  (g)               14        21   12   3  15  18   3  12  17    -70.88977     77.53443    -27.39687    108.60540      2.75641
   17  (g)               13        21   16   2  18   0   2  16   0    -17.25385     18.83869     -5.44478     26.11967      0.00000
   18  (g)               13        21   16   2  16   0   2  17   0    -53.63592     58.69574    -21.95208     82.48573      0.00000
   19  (ubar)        A   12        -2   11          28          28    -18.49769     27.78435    -10.14665     34.88681      0.00000
   20  (g)           I   12        21   15          28          28    -16.75029     17.84144     -3.79126     24.76415      0.00000
   21  (g)           I   12        21   18          28          28    -53.63592     58.69574    -21.95208     82.48573      0.00000
   22  (g)           I   12        21   17          28          28    -17.25385     18.83869     -5.44478     26.11967      0.00000
   23  (g)           I   12        21   10          28          28     -0.58047      1.66029     -0.45941      1.81784      0.00000
   24  (g)           I   12        21   14          28          28     -1.33987     17.61498      2.16919     17.79854      0.00000
   25  (u)           V   11         2   13          28          28     -6.19465     49.89579     20.52319     54.30621      0.00000
   26  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   27  tau+               1       -15    5           0           0    104.17964   -208.73299     28.16437    234.98776      1.77700
   28  (string)          11        92   19          29          42   -114.25275    192.33128    -19.10181    242.17895     90.77861
   29  b_1-               1    -10213   28           0           0    -15.91292     23.41840     -8.40792     29.55956      1.19659
   30  nbar0              1     -2112   28           0           0     -8.88585      9.76052     -2.28301     13.42837      0.93957
   31  n0                 1      2112   28           0           0     -9.50683     10.36534     -4.35952     14.75494      0.93957
   32  b_1+               1     10213   28           0           0    -13.12924     15.46772     -5.12698     20.96579      1.28496
   33  omega              1       223   28           0           0    -18.78531     20.99643     -6.46314     28.91574      0.78097
   34  a_00               1     10111   28           0           0     -9.95220     10.66450     -3.40665     15.01063      0.96752
   35  pi-                1      -211   28           0           0    -19.83900     21.85238     -8.22301     30.63902      0.13957
   36  Kbar0              1      -311   28           0           0     -6.50013      6.44298     -1.59717      9.30389      0.49767
   37  K*0                1       313   28           0           0     -1.90116      4.41275     -0.46383      4.89447      0.80861
   38  pi0                1       111   28           0           0     -1.23536      0.99938     -0.88958      1.82605      0.13498
   39  b_1+               1     10213   28           0           0     -0.96174      4.95954      0.28488      5.19793      1.18971
   40  a_0-               1    -10211   28           0           0     -0.62838      3.59932      0.37051      3.79521      0.95730
   41  h_1                1     10223   28           0           0     -1.09203     12.64607      2.05917     12.92304      1.28417
   42  rho+               1       213   28           0           0     -5.92260     46.74596     19.40442     50.96433      0.75453
                   sum charge:  0.00   sum momentum and inv. mass:    -10.07309    -16.40174     71.43404    539.77136    534.67730
  entry to neutral_mother_decay jtau,jorig,jforig=           26           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      0.00001     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00002     -0.10395      0.10395      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     -6.65603     68.75999     23.34590     72.91962      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -107.59671    123.57128    -42.44771    169.25934      0.00000
    5  (h0)              11        25    0          26          27    114.25273   -192.33125     17.87744    256.88441    125.00000
    6  (CMshower)        11        94    3           7           8   -114.25275    192.33128    -19.10181    242.17895     90.77861
    7  (u)               14         2    6   3   3  10   0   3   9     -8.11499     69.17105     22.23297     73.92260     10.94341
    8  (ubar)            14        -2    6   0   4  11   3   4  12   -106.13775    123.16022    -41.33478    168.25635     12.96049
    9  (u)               14         2    7   3  10  14   0   7  13     -7.53452     67.51077     22.69238     72.10475      8.34739
   10  (g)               13        21    7   2   7   0   2   9   0     -0.58047      1.66029     -0.45941      1.81784      0.00000
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -18.49769     27.78435    -10.14665     34.88681      0.00000
   12  (g)               14        21    8   3  11  15   3   8  16    -87.64006     95.37587    -31.18813    133.36955      6.11556
   13  (u)               13         2    9   2  14   0   0   9   0     -6.19465     49.89579     20.52319     54.30621      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -1.33987     17.61498      2.16919     17.79854      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0    -16.75029     17.84144     -3.79126     24.76415      0.00000
   16  (g)               14        21   12   3  15  18   3  12  17    -70.88977     77.53443    -27.39687    108.60540      2.75641
   17  (g)               13        21   16   2  18   0   2  16   0    -17.25385     18.83869     -5.44478     26.11967      0.00000
   18  (g)               13        21   16   2  16   0   2  17   0    -53.63592     58.69574    -21.95208     82.48573      0.00000
   19  (ubar)        A   12        -2   11          28          28    -18.49769     27.78435    -10.14665     34.88681      0.00000
   20  (g)           I   12        21   15          28          28    -16.75029     17.84144     -3.79126     24.76415      0.00000
   21  (g)           I   12        21   18          28          28    -53.63592     58.69574    -21.95208     82.48573      0.00000
   22  (g)           I   12        21   17          28          28    -17.25385     18.83869     -5.44478     26.11967      0.00000
   23  (g)           I   12        21   10          28          28     -0.58047      1.66029     -0.45941      1.81784      0.00000
   24  (g)           I   12        21   14          28          28     -1.33987     17.61498      2.16919     17.79854      0.00000
   25  (u)           V   11         2   13          28          28     -6.19465     49.89579     20.52319     54.30621      0.00000
   26  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   27  tau+               1       -15    5           0           0    104.17964   -208.73299     28.16437    234.98776      1.77700
   28  (string)          11        92   19          29          42   -114.25275    192.33128    -19.10181    242.17895     90.77861
   29  b_1-               1    -10213   28           0           0    -15.91292     23.41840     -8.40792     29.55956      1.19659
   30  nbar0              1     -2112   28           0           0     -8.88585      9.76052     -2.28301     13.42837      0.93957
   31  n0                 1      2112   28           0           0     -9.50683     10.36534     -4.35952     14.75494      0.93957
   32  b_1+               1     10213   28           0           0    -13.12924     15.46772     -5.12698     20.96579      1.28496
   33  omega              1       223   28           0           0    -18.78531     20.99643     -6.46314     28.91574      0.78097
   34  a_00               1     10111   28           0           0     -9.95220     10.66450     -3.40665     15.01063      0.96752
   35  pi-                1      -211   28           0           0    -19.83900     21.85238     -8.22301     30.63902      0.13957
   36  Kbar0              1      -311   28           0           0     -6.50013      6.44298     -1.59717      9.30389      0.49767
   37  K*0                1       313   28           0           0     -1.90116      4.41275     -0.46383      4.89447      0.80861
   38  pi0                1       111   28           0           0     -1.23536      0.99938     -0.88958      1.82605      0.13498
   39  b_1+               1     10213   28           0           0     -0.96174      4.95954      0.28488      5.19793      1.18971
   40  a_0-               1    -10211   28           0           0     -0.62838      3.59932      0.37051      3.79521      0.95730
   41  h_1                1     10223   28           0           0     -1.09203     12.64607      2.05917     12.92304      1.28417
   42  rho+               1       213   28           0           0     -5.92260     46.74596     19.40442     50.96433      0.75453
                   sum charge:  0.00   sum momentum and inv. mass:    -10.07309    -16.40174     71.43404    539.77136    534.67730
  jtau,id_dexay=           26          15
  p_dexay(1:4)=   0.0000000000000000       1.77635683940025046E-015   62.474733060654273        62.500000000000043     
  do_dexay jtau,jorig,jforig,nhep=           26           5          25           5
  pytaud itau,orig,forig,n_ini=           27           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00002     -0.10395      0.10395      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     -6.65603     68.75999     23.34590     72.91962      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -107.59671    123.57128    -42.44771    169.25934      0.00000
    5  (h0)              11        25    0          26          27    114.25273   -192.33125     17.87744    256.88441    125.00000
    6  (CMshower)        11        94    3           7           8   -114.25275    192.33128    -19.10181    242.17895     90.77861
    7  (u)               14         2    6   3   3  10   0   3   9     -8.11499     69.17105     22.23297     73.92260     10.94341
    8  (ubar)            14        -2    6   0   4  11   3   4  12   -106.13775    123.16022    -41.33478    168.25635     12.96049
    9  (u)               14         2    7   3  10  14   0   7  13     -7.53452     67.51077     22.69238     72.10475      8.34739
   10  (g)               13        21    7   2   7   0   2   9   0     -0.58047      1.66029     -0.45941      1.81784      0.00000
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -18.49769     27.78435    -10.14665     34.88681      0.00000
   12  (g)               14        21    8   3  11  15   3   8  16    -87.64006     95.37587    -31.18813    133.36955      6.11556
   13  (u)               13         2    9   2  14   0   0   9   0     -6.19465     49.89579     20.52319     54.30621      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -1.33987     17.61498      2.16919     17.79854      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0    -16.75029     17.84144     -3.79126     24.76415      0.00000
   16  (g)               14        21   12   3  15  18   3  12  17    -70.88977     77.53443    -27.39687    108.60540      2.75641
   17  (g)               13        21   16   2  18   0   2  16   0    -17.25385     18.83869     -5.44478     26.11967      0.00000
   18  (g)               13        21   16   2  16   0   2  17   0    -53.63592     58.69574    -21.95208     82.48573      0.00000
   19  (ubar)        A   12        -2   11          28          28    -18.49769     27.78435    -10.14665     34.88681      0.00000
   20  (g)           I   12        21   15          28          28    -16.75029     17.84144     -3.79126     24.76415      0.00000
   21  (g)           I   12        21   18          28          28    -53.63592     58.69574    -21.95208     82.48573      0.00000
   22  (g)           I   12        21   17          28          28    -17.25385     18.83869     -5.44478     26.11967      0.00000
   23  (g)           I   12        21   10          28          28     -0.58047      1.66029     -0.45941      1.81784      0.00000
   24  (g)           I   12        21   14          28          28     -1.33987     17.61498      2.16919     17.79854      0.00000
   25  (u)           V   11         2   13          28          28     -6.19465     49.89579     20.52319     54.30621      0.00000
   26  (tau-)            11        15    5          43          45     10.07309     16.40174    -10.28693     21.89664      1.77700
   27  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   28  (string)          11        92   19          29          42   -114.25275    192.33128    -19.10181    242.17895     90.77861
   29  b_1-               1    -10213   28           0           0    -15.91292     23.41840     -8.40792     29.55956      1.19659
   30  nbar0              1     -2112   28           0           0     -8.88585      9.76052     -2.28301     13.42837      0.93957
   31  n0                 1      2112   28           0           0     -9.50683     10.36534     -4.35952     14.75494      0.93957
   32  b_1+               1     10213   28           0           0    -13.12924     15.46772     -5.12698     20.96579      1.28496
   33  omega              1       223   28           0           0    -18.78531     20.99643     -6.46314     28.91574      0.78097
   34  a_00               1     10111   28           0           0     -9.95220     10.66450     -3.40665     15.01063      0.96752
   35  pi-                1      -211   28           0           0    -19.83900     21.85238     -8.22301     30.63902      0.13957
   36  Kbar0              1      -311   28           0           0     -6.50013      6.44298     -1.59717      9.30389      0.49767
   37  K*0                1       313   28           0           0     -1.90116      4.41275     -0.46383      4.89447      0.80861
   38  pi0                1       111   28           0           0     -1.23536      0.99938     -0.88958      1.82605      0.13498
   39  b_1+               1     10213   28           0           0     -0.96174      4.95954      0.28488      5.19793      1.18971
   40  a_0-               1    -10211   28           0           0     -0.62838      3.59932      0.37051      3.79521      0.95730
   41  h_1                1     10223   28           0           0     -1.09203     12.64607      2.05917     12.92304      1.28417
   42  rho+               1       213   28           0           0     -5.92260     46.74596     19.40442     50.96433      0.75453
   43  nu_tau             1        16   26           0           0      3.51305      6.80513     -3.88651      8.58816      0.01000
   44  mu-                1        13   26           0           0      0.31501      0.38341     -0.09477      0.51611      0.10566
   45  nu_mubar           1       -14   26           0           0      6.24504      9.21321     -6.30565     12.79237      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:   -104.17964    208.73299     32.98274    326.68024    226.29463
  entry to neutral_mother_decay jtau,jorig,jforig=           27           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      0.00001     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00002     -0.10395      0.10395      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     -6.65603     68.75999     23.34590     72.91962      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -107.59671    123.57128    -42.44771    169.25934      0.00000
    5  (h0)              11        25    0          26          27    114.25273   -192.33125     17.87744    256.88441    125.00000
    6  (CMshower)        11        94    3           7           8   -114.25275    192.33128    -19.10181    242.17895     90.77861
    7  (u)               14         2    6   3   3  10   0   3   9     -8.11499     69.17105     22.23297     73.92260     10.94341
    8  (ubar)            14        -2    6   0   4  11   3   4  12   -106.13775    123.16022    -41.33478    168.25635     12.96049
    9  (u)               14         2    7   3  10  14   0   7  13     -7.53452     67.51077     22.69238     72.10475      8.34739
   10  (g)               13        21    7   2   7   0   2   9   0     -0.58047      1.66029     -0.45941      1.81784      0.00000
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -18.49769     27.78435    -10.14665     34.88681      0.00000
   12  (g)               14        21    8   3  11  15   3   8  16    -87.64006     95.37587    -31.18813    133.36955      6.11556
   13  (u)               13         2    9   2  14   0   0   9   0     -6.19465     49.89579     20.52319     54.30621      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -1.33987     17.61498      2.16919     17.79854      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0    -16.75029     17.84144     -3.79126     24.76415      0.00000
   16  (g)               14        21   12   3  15  18   3  12  17    -70.88977     77.53443    -27.39687    108.60540      2.75641
   17  (g)               13        21   16   2  18   0   2  16   0    -17.25385     18.83869     -5.44478     26.11967      0.00000
   18  (g)               13        21   16   2  16   0   2  17   0    -53.63592     58.69574    -21.95208     82.48573      0.00000
   19  (ubar)        A   12        -2   11          28          28    -18.49769     27.78435    -10.14665     34.88681      0.00000
   20  (g)           I   12        21   15          28          28    -16.75029     17.84144     -3.79126     24.76415      0.00000
   21  (g)           I   12        21   18          28          28    -53.63592     58.69574    -21.95208     82.48573      0.00000
   22  (g)           I   12        21   17          28          28    -17.25385     18.83869     -5.44478     26.11967      0.00000
   23  (g)           I   12        21   10          28          28     -0.58047      1.66029     -0.45941      1.81784      0.00000
   24  (g)           I   12        21   14          28          28     -1.33987     17.61498      2.16919     17.79854      0.00000
   25  (u)           V   11         2   13          28          28     -6.19465     49.89579     20.52319     54.30621      0.00000
   26  (tau-)            11        15    5          43          45     10.07309     16.40174    -10.28693     21.89664      1.77700
   27  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   28  (string)          11        92   19          29          42   -114.25275    192.33128    -19.10181    242.17895     90.77861
   29  b_1-               1    -10213   28           0           0    -15.91292     23.41840     -8.40792     29.55956      1.19659
   30  nbar0              1     -2112   28           0           0     -8.88585      9.76052     -2.28301     13.42837      0.93957
   31  n0                 1      2112   28           0           0     -9.50683     10.36534     -4.35952     14.75494      0.93957
   32  b_1+               1     10213   28           0           0    -13.12924     15.46772     -5.12698     20.96579      1.28496
   33  omega              1       223   28           0           0    -18.78531     20.99643     -6.46314     28.91574      0.78097
   34  a_00               1     10111   28           0           0     -9.95220     10.66450     -3.40665     15.01063      0.96752
   35  pi-                1      -211   28           0           0    -19.83900     21.85238     -8.22301     30.63902      0.13957
   36  Kbar0              1      -311   28           0           0     -6.50013      6.44298     -1.59717      9.30389      0.49767
   37  K*0                1       313   28           0           0     -1.90116      4.41275     -0.46383      4.89447      0.80861
   38  pi0                1       111   28           0           0     -1.23536      0.99938     -0.88958      1.82605      0.13498
   39  b_1+               1     10213   28           0           0     -0.96174      4.95954      0.28488      5.19793      1.18971
   40  a_0-               1    -10211   28           0           0     -0.62838      3.59932      0.37051      3.79521      0.95730
   41  h_1                1     10223   28           0           0     -1.09203     12.64607      2.05917     12.92304      1.28417
   42  rho+               1       213   28           0           0     -5.92260     46.74596     19.40442     50.96433      0.75453
   43  nu_tau             1        16   26           0           0      3.51305      6.80513     -3.88651      8.58816      0.01000
   44  mu-                1        13   26           0           0      0.31501      0.38341     -0.09477      0.51611      0.10566
   45  nu_mubar           1       -14   26           0           0      6.24504      9.21321     -6.30565     12.79237      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:   -104.17964    208.73299     32.98274    326.68024    226.29463
  jtau,id_dexay=           27         -15
  p_dexay(1:4)= -3.55271367880050093E-015  3.55271367880050093E-015   62.474733060654188        62.499999999999851     
  do_dexay jtau,jorig,jforig,nhep=           27           5          25           5
  i,idhep(i),spinlh(3,i)=           26          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           27         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (gamma)               2         22     0     0     6     6     0.00001    -0.00000     0.00069     0.00069     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00001    -0.00002    -0.10395     0.10395     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    -6.65603    68.75999    23.34590    72.91962     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9  -107.59671   123.57128   -42.44771   169.25934     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   114.25273  -192.33125    17.87744   256.88441   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001    -0.00000     0.00069     0.00069     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00001    -0.00002    -0.10395     0.10395     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    -6.65603    68.75999    23.34590    72.91962     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11  -107.59671   123.57128   -42.44771   169.25934     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   114.25273  -192.33125    17.87744   256.88441   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -114.25275   192.33128   -19.10181   242.17895    90.77861
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15    -8.11499    69.17105    22.23297    73.92260    10.94341
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17  -106.13775   123.16022   -41.33478   168.25635    12.96049
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19    -7.53452    67.51077    22.69238    72.10475     8.34739
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    28    28    -0.58047     1.66029    -0.45941     1.81784     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    24    24   -18.49769    27.78435   -10.14665    34.88681     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21   -87.64006    95.37587   -31.18813   133.36955     6.11556
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    30    30    -6.19465    49.89579    20.52319    54.30621     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    29    29    -1.33987    17.61498     2.16919    17.79854     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    25    25   -16.75029    17.84144    -3.79126    24.76415     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    22    23   -70.88977    77.53443   -27.39687   108.60540     2.75641
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    27    27   -17.25385    18.83869    -5.44478    26.11967     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    26   -53.63592    58.69574   -21.95208    82.48573     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    16     0    33    33   -18.49769    27.78435   -10.14665    34.88681     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -16.75029    17.84144    -3.79126    24.76415     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33   -53.63592    58.69574   -21.95208    82.48573     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    33    33   -17.25385    18.83869    -5.44478    26.11967     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    15     0    33    33    -0.58047     1.66029    -0.45941     1.81784     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    19     0    33    33    -1.33987    17.61498     2.16919    17.79854     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    18     0    33    33    -6.19465    49.89579    20.52319    54.30621     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0    48    50    10.07309    16.40174   -10.28693    21.89664     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0    51    53   104.17964  -208.73299    28.16437   234.98776     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    24    30    34    47  -114.25275   192.33128   -19.10181   242.17895    90.77861
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    33     0    54    55   -15.91292    23.41840    -8.40792    29.55956     1.19659
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -8.88585     9.76052    -2.28301    13.42837     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    33     0     0     0    -9.50683    10.36534    -4.35952    14.75494     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)+)          2      10213    33     0    56    57   -13.12924    15.46772    -5.12698    20.96579     1.28496
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    58    60   -18.78531    20.99643    -6.46314    28.91574     0.78097
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)0)          2      10111    33     0    61    62    -9.95220    10.66450    -3.40665    15.01063     0.96752
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    33     0     0     0   -19.83900    21.85238    -8.22301    30.63902     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    33     0    63    63    -6.50013     6.44298    -1.59717     9.30389     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    33     0    64    65    -1.90116     4.41275    -0.46383     4.89447     0.80861
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    66    67    -1.23536     0.99938    -0.88958     1.82605     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    33     0    68    69    -0.96174     4.95954     0.28488     5.19793     1.18971
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    33     0    70    71    -0.62838     3.59932     0.37051     3.79521     0.95730
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    33     0    72    73    -1.09203    12.64607     2.05917    12.92304     1.28417
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    33     0    74    75    -5.92260    46.74596    19.40442    50.96433     0.75453
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau                1         16    31     0     0     0     3.51305     6.80513    -3.88651     8.58816     0.01000
                                                                 0.754       1.227      -0.770       1.638
   49  mu-                   1         13    31     0     0     0     0.31501     0.38341    -0.09477     0.51611     0.10566
                                                                 0.754       1.227      -0.770       1.638
   50  nu_mu~                1        -14    31     0     0     0     6.24504     9.21321    -6.30565    12.79237     0.00012
                                                                 0.754       1.227      -0.770       1.638
   51  nu_tau~               1        -16    32     0     0     0    10.07429   -20.49476     3.18959    23.05863     0.01000
                                                                 3.549      -7.111       0.960       8.006
   52  e+                    1        -11    32     0     0     0    69.38705  -139.38628    18.19527   156.76149     0.00035
                                                                 3.549      -7.111       0.960       8.006
   53  nu_e                  1         12    32     0     0     0    24.71829   -48.85194     6.77951    55.16763     0.00000
                                                                 3.549      -7.111       0.960       8.006
   54  (omega(782))          2        223    34     0    76    77    -8.67060    12.34393    -4.38852    15.72951     0.77881
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    34     0     0     0    -7.24232    11.07447    -4.01940    13.83005     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    37     0    78    80   -11.94170    13.65494    -4.63774    18.73975     0.77971
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -1.18754     1.81278    -0.48923     2.22604     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -7.72893     8.87708    -2.54544    12.04316     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0    -3.02356     3.43906    -1.22716     4.74283     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    38     0    81    82    -8.03282     8.68029    -2.69054    12.12975     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    39     0    83    85    -3.87999     4.22689    -1.15888     5.87908     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    86    87    -6.07221     6.43761    -2.24777     9.13155     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    41     0     0     0    -6.50013     6.44298    -1.59717     9.30389     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    42     0    88    88    -1.59669     3.22016    -0.24295     3.63670     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    89    90    -0.30448     1.19259    -0.22088     1.25777     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    43     0     0     0    -0.15343     0.14825    -0.07305     0.22551     0.00000
                                                                -0.000       0.000      -0.000       0.001
   67  gamma                 1         22    43     0     0     0    -1.08193     0.85113    -0.81653     1.60053     0.00000
                                                                -0.000       0.000      -0.000       0.001
   68  (omega(782))          2        223    44     0    91    93    -0.38525     2.54705    -0.03155     2.69353     0.78627
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0    -0.57648     2.41248     0.31643     2.50440     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    45     0    94    96    -0.34109     2.12266    -0.07603     2.21980     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0    -0.28728     1.47666     0.44654     1.57542     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    46     0    97    98    -0.34277     4.42539     1.21413     4.62405     0.45399
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0    99   100    -0.74926     8.22068     0.84504     8.29899     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0    -4.78756    38.04988    15.51205    41.36855     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0   101   102    -1.13503     8.69608     3.89237     9.59578     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -2.99117     4.89983    -1.66214     5.97647     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   103   104    -5.67943     7.44409    -2.72638     9.75304     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -7.02846     8.02795    -2.77690    11.02623     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -4.14352     4.76052    -1.45622     6.47854     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   105   106    -0.76972     0.86646    -0.40463     1.23498     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -2.68454     2.83618    -0.93537     4.01567     0.00000
                                                                -0.002       0.002      -0.001       0.003
   82  gamma                 1         22    60     0     0     0    -5.34828     5.84411    -1.75517     8.11408     0.00000
                                                                -0.002       0.002      -0.001       0.003
   83  (pi0)                 2        111    61     0   107   108    -1.82767     2.12964    -0.50106     2.85395     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   109   110    -0.84627     0.99670    -0.29289     1.34669     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   111   112    -1.20605     1.10055    -0.36492     1.67844     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -3.98323     4.25768    -1.41955     6.00076     0.00000
                                                                -0.002       0.002      -0.001       0.003
   87  gamma                 1         22    62     0     0     0    -2.08898     2.17993    -0.82822     3.13080     0.00000
                                                                -0.002       0.002      -0.001       0.003
   88  (KS0)                 2        310    64     0   113   114    -1.59669     3.22016    -0.24295     3.63670     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.26463     0.90999    -0.21764     0.97236     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.03985     0.28260    -0.00324     0.28541     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  pi-                   1       -211    68     0     0     0    -0.12322     1.26082     0.12272     1.28039     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0    -0.32701     1.00934    -0.21758     1.09202     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   115   116     0.06497     0.27689     0.06330     0.32112     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   117   118    -0.18517     0.48608     0.02069     0.53778     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   119   120    -0.08653     1.29707    -0.09060     1.31008     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   121   122    -0.06939     0.33951    -0.00612     0.37194     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -0.38564     3.58828     0.95812     3.73657     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0     0.04287     0.83711     0.25601     0.88748     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.61255     6.06750     0.62533     6.13032     0.00000
                                                                -0.000       0.002       0.000       0.002
  100  gamma                 1         22    73     0     0     0    -0.13671     2.15317     0.21971     2.16867     0.00000
                                                                -0.000       0.002       0.000       0.002
  101  gamma                 1         22    75     0     0     0    -0.97127     7.09086     3.20467     7.84179     0.00000
                                                                -0.000       0.001       0.000       0.001
  102  gamma                 1         22    75     0     0     0    -0.16376     1.60522     0.68770     1.75399     0.00000
                                                                -0.000       0.001       0.000       0.001
  103  gamma                 1         22    77     0     0     0    -3.26008     4.34611    -1.53007     5.64428     0.00000
                                                                -0.001       0.001      -0.000       0.001
  104  gamma                 1         22    77     0     0     0    -2.41935     3.09799    -1.19631     4.10876     0.00000
                                                                -0.001       0.001      -0.000       0.001
  105  gamma                 1         22    80     0     0     0    -0.76628     0.83389    -0.38209     1.19522     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.00344     0.03258    -0.02254     0.03976     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    83     0     0     0    -1.36471     1.65672    -0.34479     2.17394     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    83     0     0     0    -0.46297     0.47292    -0.15627     0.68001     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.35741     0.42319    -0.19265     0.58647     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    84     0     0     0    -0.48886     0.57350    -0.10025     0.76022     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    85     0     0     0    -0.65246     0.68107    -0.23171     0.97121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.55359     0.41948    -0.13321     0.70722     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    88     0     0     0    -0.89437     2.19235    -0.07720     2.37313     0.13957
                                                               -22.893      46.170      -3.483      52.142
  114  pi+                   1        211    88     0     0     0    -0.70232     1.02781    -0.16575     1.26357     0.13957
                                                               -22.893      46.170      -3.483      52.142
  115  gamma                 1         22    93     0     0     0     0.08766     0.19260    -0.00279     0.21163     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0    -0.02269     0.08429     0.06609     0.10949     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.09115     0.19218    -0.05574     0.21989     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.09402     0.29390     0.07644     0.31789     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    95     0     0     0    -0.11524     1.06399    -0.10129     1.07500     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    95     0     0     0     0.02870     0.23307     0.01069     0.23508     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    96     0     0     0    -0.10742     0.24893    -0.02364     0.27215     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    96     0     0     0     0.03803     0.09058     0.01752     0.09979     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00397     0.00173   -63.91380    63.91380     0.00000
    3  d                     1          1     0     0     0     0    36.58868   -32.26821   -32.49264    58.61519     0.00000
    4  d~                    1         -1     0     0     0     0    89.14385   -97.48057    61.61703   145.75920     0.00000
    5  H_10                  1         25     0     0     0     0  -125.73651   129.74705    40.43955   223.39276   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216840D-17  0.542101D-18  0.248666D+03  0.248666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.397419D-02 -0.172651D-02 -0.179102D+03  0.179102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.365887D+02 -0.322682D+02 -0.324926D+02  0.586152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.891439D+02 -0.974806D+02  0.616170D+02  0.145759D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125737D+03  0.129747D+03  0.404395D+02  0.223393D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00397     0.00173   -63.91380    63.91380     0.00000
    3  d                     1          1     0     0     0     0    36.58868   -32.26821   -32.49264    58.61519     0.00000
    4  d~                    1         -1     0     0     0     0    89.14385   -97.48057    61.61703   145.75920     0.00000
    5  H_10                  1         25     0     0     0     0  -125.73651   129.74705    40.43955   223.39276   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      0.00397      0.00173    -63.91380     63.91380      0.00000
    3  d             A    2         1    0           0           0     36.58868    -32.26821    -32.49264     58.61519      0.00000
    4  dbar          V    1        -1    0           0           0     89.14385    -97.48057     61.61703    145.75920      0.00000
    5  h0                 1        25    0           0           0   -125.73651    129.74705     40.43955    223.39276    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.65014    491.68095    491.64848
  pytaud itau,orig,forig,n_ini=           23           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00397      0.00173    -63.91380     63.91380      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     36.58868    -32.26821    -32.49264     58.61519      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     89.14385    -97.48057     61.61703    145.75920      0.00000
    5  (h0)              11        25    0          23          24   -125.73651    129.74705     40.43955    223.39276    125.00000
    6  (CMshower)        11        94    3           7           8    125.73254   -129.74878     29.12439    204.37440     90.97938
    7  (d)               14         1    6   3   3  10   0   3   9     36.43773    -32.35433    -30.72225     58.40766      9.64815
    8  (dbar)            14        -1    6   0   4  11   3   4  12     89.29481    -97.39445     59.84664    145.96674     16.29195
    9  (d)               13         1    7   2  10   0   0   7   0     35.12113    -30.65359    -31.33707     56.17071      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      1.31660     -1.70074      0.61482      2.23695      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     77.73899    -90.87752     54.32778    131.59785      8.02569
   12  (g)               13        21    8   2  11   0   2   8   0     11.55581     -6.51693      5.51886     14.36889      0.00000
   13  (dbar)            14        -1   11   0  11  15   3  14  16     62.52835    -76.35781     46.84981    109.27957      2.60954
   14  (g)               13        21   11   2  13   0   2  11   0     15.21065    -14.51970      7.47797     22.31828      0.00000
   15  (dbar)            13        -1   13   0  13   0   2  16   0     28.69804    -36.46135     20.97829     50.92245      0.00000
   16  (g)               13        21   13   2  15   0   2  13   0     33.83031    -39.89646     25.87152     58.35712      0.00000
   17  (d)           A   12         1    9          25          25     35.12113    -30.65359    -31.33707     56.17071      0.00000
   18  (g)           I   12        21   10          25          25      1.31660     -1.70074      0.61482      2.23695      0.00000
   19  (g)           I   12        21   12          25          25     11.55581     -6.51693      5.51886     14.36889      0.00000
   20  (g)           I   12        21   14          25          25     15.21065    -14.51970      7.47797     22.31828      0.00000
   21  (g)           I   12        21   16          25          25     33.83031    -39.89646     25.87152     58.35712      0.00000
   22  (dbar)        V   11        -1   15          25          25     28.69804    -36.46135     20.97829     50.92245      0.00000
   23  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   24  tau+               1       -15    5           0           0    -96.55317     82.03182    -33.12164    130.96540      1.77700
   25  (string)          11        92   17          26          39    125.73254   -129.74878     29.12439    204.37440     90.97938
   26  h_1                1     10223   25           0           0     15.59429    -13.49176    -13.91510     24.90445      1.17991
   27  a_20               1       115   25           0           0      8.84260     -7.84752     -7.33574     13.98549      1.41620
   28  rho-               1      -213   25           0           0      8.34929     -6.38667     -7.08591     12.69862      0.73807
   29  omega              1       223   25           0           0      1.69656     -2.84324      0.11758      3.40554      0.78837
   30  eta                1       221   25           0           0      1.05466     -0.51714     -0.91288      1.58518      0.54745
   31  K+                 1       321   25           0           0      1.10309     -0.91579     -0.99269      1.81233      0.49360
   32  eta'               1       331   25           0           0      1.78891     -1.47533      1.03682      2.71460      0.95772
   33  K*-                1      -323   25           0           0      8.38031     -5.75763      3.76928     10.87961      0.88234
   34  K_1+               1     10323   25           0           0      6.95142     -6.17941      2.44315      9.70166      1.28297
   35  Kbar0              1      -311   25           0           0      7.71617     -6.51492      4.75179     11.17187      0.49767
   36  K_10               1     10313   25           0           0     17.29008    -20.07204     12.84512     29.47022      1.28968
   37  K-                 1      -321   25           0           0     11.83769    -14.67426      8.31592     20.61221      0.49360
   38  f_2                1       225   25           0           0     29.96844    -36.97106     21.73138     52.33089      1.14152
   39  pi+                1       211   25           0           0      5.15905     -6.10201      4.35566      9.10173      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     29.18334    -47.71523     -5.43632    461.75359    458.32130
  entry to neutral_mother_decay jtau,jorig,jforig=           23           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      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00397      0.00173    -63.91380     63.91380      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     36.58868    -32.26821    -32.49264     58.61519      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     89.14385    -97.48057     61.61703    145.75920      0.00000
    5  (h0)              11        25    0          23          24   -125.73651    129.74705     40.43955    223.39276    125.00000
    6  (CMshower)        11        94    3           7           8    125.73254   -129.74878     29.12439    204.37440     90.97938
    7  (d)               14         1    6   3   3  10   0   3   9     36.43773    -32.35433    -30.72225     58.40766      9.64815
    8  (dbar)            14        -1    6   0   4  11   3   4  12     89.29481    -97.39445     59.84664    145.96674     16.29195
    9  (d)               13         1    7   2  10   0   0   7   0     35.12113    -30.65359    -31.33707     56.17071      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      1.31660     -1.70074      0.61482      2.23695      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     77.73899    -90.87752     54.32778    131.59785      8.02569
   12  (g)               13        21    8   2  11   0   2   8   0     11.55581     -6.51693      5.51886     14.36889      0.00000
   13  (dbar)            14        -1   11   0  11  15   3  14  16     62.52835    -76.35781     46.84981    109.27957      2.60954
   14  (g)               13        21   11   2  13   0   2  11   0     15.21065    -14.51970      7.47797     22.31828      0.00000
   15  (dbar)            13        -1   13   0  13   0   2  16   0     28.69804    -36.46135     20.97829     50.92245      0.00000
   16  (g)               13        21   13   2  15   0   2  13   0     33.83031    -39.89646     25.87152     58.35712      0.00000
   17  (d)           A   12         1    9          25          25     35.12113    -30.65359    -31.33707     56.17071      0.00000
   18  (g)           I   12        21   10          25          25      1.31660     -1.70074      0.61482      2.23695      0.00000
   19  (g)           I   12        21   12          25          25     11.55581     -6.51693      5.51886     14.36889      0.00000
   20  (g)           I   12        21   14          25          25     15.21065    -14.51970      7.47797     22.31828      0.00000
   21  (g)           I   12        21   16          25          25     33.83031    -39.89646     25.87152     58.35712      0.00000
   22  (dbar)        V   11        -1   15          25          25     28.69804    -36.46135     20.97829     50.92245      0.00000
   23  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   24  tau+               1       -15    5           0           0    -96.55317     82.03182    -33.12164    130.96540      1.77700
   25  (string)          11        92   17          26          39    125.73254   -129.74878     29.12439    204.37440     90.97938
   26  h_1                1     10223   25           0           0     15.59429    -13.49176    -13.91510     24.90445      1.17991
   27  a_20               1       115   25           0           0      8.84260     -7.84752     -7.33574     13.98549      1.41620
   28  rho-               1      -213   25           0           0      8.34929     -6.38667     -7.08591     12.69862      0.73807
   29  omega              1       223   25           0           0      1.69656     -2.84324      0.11758      3.40554      0.78837
   30  eta                1       221   25           0           0      1.05466     -0.51714     -0.91288      1.58518      0.54745
   31  K+                 1       321   25           0           0      1.10309     -0.91579     -0.99269      1.81233      0.49360
   32  eta'               1       331   25           0           0      1.78891     -1.47533      1.03682      2.71460      0.95772
   33  K*-                1      -323   25           0           0      8.38031     -5.75763      3.76928     10.87961      0.88234
   34  K_1+               1     10323   25           0           0      6.95142     -6.17941      2.44315      9.70166      1.28297
   35  Kbar0              1      -311   25           0           0      7.71617     -6.51492      4.75179     11.17187      0.49767
   36  K_10               1     10313   25           0           0     17.29008    -20.07204     12.84512     29.47022      1.28968
   37  K-                 1      -321   25           0           0     11.83769    -14.67426      8.31592     20.61221      0.49360
   38  f_2                1       225   25           0           0     29.96844    -36.97106     21.73138     52.33089      1.14152
   39  pi+                1       211   25           0           0      5.15905     -6.10201      4.35566      9.10173      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     29.18334    -47.71523     -5.43632    461.75359    458.32130
  jtau,id_dexay=           23          15
  p_dexay(1:4)= -3.55271367880050093E-015   0.0000000000000000        62.474733060654202        62.499999999999964     
  do_dexay jtau,jorig,jforig,nhep=           23           5          25           6
  pytaud itau,orig,forig,n_ini=           24           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00397      0.00173    -63.91380     63.91380      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     36.58868    -32.26821    -32.49264     58.61519      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     89.14385    -97.48057     61.61703    145.75920      0.00000
    5  (h0)              11        25    0          23          24   -125.73651    129.74705     40.43955    223.39276    125.00000
    6  (CMshower)        11        94    3           7           8    125.73254   -129.74878     29.12439    204.37440     90.97938
    7  (d)               14         1    6   3   3  10   0   3   9     36.43773    -32.35433    -30.72225     58.40766      9.64815
    8  (dbar)            14        -1    6   0   4  11   3   4  12     89.29481    -97.39445     59.84664    145.96674     16.29195
    9  (d)               13         1    7   2  10   0   0   7   0     35.12113    -30.65359    -31.33707     56.17071      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      1.31660     -1.70074      0.61482      2.23695      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     77.73899    -90.87752     54.32778    131.59785      8.02569
   12  (g)               13        21    8   2  11   0   2   8   0     11.55581     -6.51693      5.51886     14.36889      0.00000
   13  (dbar)            14        -1   11   0  11  15   3  14  16     62.52835    -76.35781     46.84981    109.27957      2.60954
   14  (g)               13        21   11   2  13   0   2  11   0     15.21065    -14.51970      7.47797     22.31828      0.00000
   15  (dbar)            13        -1   13   0  13   0   2  16   0     28.69804    -36.46135     20.97829     50.92245      0.00000
   16  (g)               13        21   13   2  15   0   2  13   0     33.83031    -39.89646     25.87152     58.35712      0.00000
   17  (d)           A   12         1    9          25          25     35.12113    -30.65359    -31.33707     56.17071      0.00000
   18  (g)           I   12        21   10          25          25      1.31660     -1.70074      0.61482      2.23695      0.00000
   19  (g)           I   12        21   12          25          25     11.55581     -6.51693      5.51886     14.36889      0.00000
   20  (g)           I   12        21   14          25          25     15.21065    -14.51970      7.47797     22.31828      0.00000
   21  (g)           I   12        21   16          25          25     33.83031    -39.89646     25.87152     58.35712      0.00000
   22  (dbar)        V   11        -1   15          25          25     28.69804    -36.46135     20.97829     50.92245      0.00000
   23  (tau-)            11        15    5          40          43    -29.18334     47.71523     73.56119     92.42736      1.77700
   24  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   25  (string)          11        92   17          26          39    125.73254   -129.74878     29.12439    204.37440     90.97938
   26  h_1                1     10223   25           0           0     15.59429    -13.49176    -13.91510     24.90445      1.17991
   27  a_20               1       115   25           0           0      8.84260     -7.84752     -7.33574     13.98549      1.41620
   28  rho-               1      -213   25           0           0      8.34929     -6.38667     -7.08591     12.69862      0.73807
   29  omega              1       223   25           0           0      1.69656     -2.84324      0.11758      3.40554      0.78837
   30  eta                1       221   25           0           0      1.05466     -0.51714     -0.91288      1.58518      0.54745
   31  K+                 1       321   25           0           0      1.10309     -0.91579     -0.99269      1.81233      0.49360
   32  eta'               1       331   25           0           0      1.78891     -1.47533      1.03682      2.71460      0.95772
   33  K*-                1      -323   25           0           0      8.38031     -5.75763      3.76928     10.87961      0.88234
   34  K_1+               1     10323   25           0           0      6.95142     -6.17941      2.44315      9.70166      1.28297
   35  Kbar0              1      -311   25           0           0      7.71617     -6.51492      4.75179     11.17187      0.49767
   36  K_10               1     10313   25           0           0     17.29008    -20.07204     12.84512     29.47022      1.28968
   37  K-                 1      -321   25           0           0     11.83769    -14.67426      8.31592     20.61221      0.49360
   38  f_2                1       225   25           0           0     29.96844    -36.97106     21.73138     52.33089      1.14152
   39  pi+                1       211   25           0           0      5.15905     -6.10201      4.35566      9.10173      0.13957
   40  nu_tau             1        16   23           0           0     -8.31271     14.74093     21.73172     27.54386      0.01000
   41  e-                 1        11   23           0           0     -6.76332     10.67523     16.19228     20.54003      0.00052
   42  nu_ebar            1       -12   23           0           0    -13.36520     21.11748     33.85004     42.07614      0.00021
   43  gamma              1        22   23           0           0     -0.74210      1.18158      1.78715      2.26733      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     96.55317    -82.03182    101.24651    423.21555    390.90768
  entry to neutral_mother_decay jtau,jorig,jforig=           24           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      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00397      0.00173    -63.91380     63.91380      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     36.58868    -32.26821    -32.49264     58.61519      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     89.14385    -97.48057     61.61703    145.75920      0.00000
    5  (h0)              11        25    0          23          24   -125.73651    129.74705     40.43955    223.39276    125.00000
    6  (CMshower)        11        94    3           7           8    125.73254   -129.74878     29.12439    204.37440     90.97938
    7  (d)               14         1    6   3   3  10   0   3   9     36.43773    -32.35433    -30.72225     58.40766      9.64815
    8  (dbar)            14        -1    6   0   4  11   3   4  12     89.29481    -97.39445     59.84664    145.96674     16.29195
    9  (d)               13         1    7   2  10   0   0   7   0     35.12113    -30.65359    -31.33707     56.17071      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0      1.31660     -1.70074      0.61482      2.23695      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     77.73899    -90.87752     54.32778    131.59785      8.02569
   12  (g)               13        21    8   2  11   0   2   8   0     11.55581     -6.51693      5.51886     14.36889      0.00000
   13  (dbar)            14        -1   11   0  11  15   3  14  16     62.52835    -76.35781     46.84981    109.27957      2.60954
   14  (g)               13        21   11   2  13   0   2  11   0     15.21065    -14.51970      7.47797     22.31828      0.00000
   15  (dbar)            13        -1   13   0  13   0   2  16   0     28.69804    -36.46135     20.97829     50.92245      0.00000
   16  (g)               13        21   13   2  15   0   2  13   0     33.83031    -39.89646     25.87152     58.35712      0.00000
   17  (d)           A   12         1    9          25          25     35.12113    -30.65359    -31.33707     56.17071      0.00000
   18  (g)           I   12        21   10          25          25      1.31660     -1.70074      0.61482      2.23695      0.00000
   19  (g)           I   12        21   12          25          25     11.55581     -6.51693      5.51886     14.36889      0.00000
   20  (g)           I   12        21   14          25          25     15.21065    -14.51970      7.47797     22.31828      0.00000
   21  (g)           I   12        21   16          25          25     33.83031    -39.89646     25.87152     58.35712      0.00000
   22  (dbar)        V   11        -1   15          25          25     28.69804    -36.46135     20.97829     50.92245      0.00000
   23  (tau-)            11        15    5          40          43    -29.18334     47.71523     73.56119     92.42736      1.77700
   24  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   25  (string)          11        92   17          26          39    125.73254   -129.74878     29.12439    204.37440     90.97938
   26  h_1                1     10223   25           0           0     15.59429    -13.49176    -13.91510     24.90445      1.17991
   27  a_20               1       115   25           0           0      8.84260     -7.84752     -7.33574     13.98549      1.41620
   28  rho-               1      -213   25           0           0      8.34929     -6.38667     -7.08591     12.69862      0.73807
   29  omega              1       223   25           0           0      1.69656     -2.84324      0.11758      3.40554      0.78837
   30  eta                1       221   25           0           0      1.05466     -0.51714     -0.91288      1.58518      0.54745
   31  K+                 1       321   25           0           0      1.10309     -0.91579     -0.99269      1.81233      0.49360
   32  eta'               1       331   25           0           0      1.78891     -1.47533      1.03682      2.71460      0.95772
   33  K*-                1      -323   25           0           0      8.38031     -5.75763      3.76928     10.87961      0.88234
   34  K_1+               1     10323   25           0           0      6.95142     -6.17941      2.44315      9.70166      1.28297
   35  Kbar0              1      -311   25           0           0      7.71617     -6.51492      4.75179     11.17187      0.49767
   36  K_10               1     10313   25           0           0     17.29008    -20.07204     12.84512     29.47022      1.28968
   37  K-                 1      -321   25           0           0     11.83769    -14.67426      8.31592     20.61221      0.49360
   38  f_2                1       225   25           0           0     29.96844    -36.97106     21.73138     52.33089      1.14152
   39  pi+                1       211   25           0           0      5.15905     -6.10201      4.35566      9.10173      0.13957
   40  nu_tau             1        16   23           0           0     -8.31271     14.74093     21.73172     27.54386      0.01000
   41  e-                 1        11   23           0           0     -6.76332     10.67523     16.19228     20.54003      0.00052
   42  nu_ebar            1       -12   23           0           0    -13.36520     21.11748     33.85004     42.07614      0.00021
   43  gamma              1        22   23           0           0     -0.74210      1.18158      1.78715      2.26733      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     96.55317    -82.03182    101.24651    423.21555    390.90768
  jtau,id_dexay=           24         -15
  p_dexay(1:4)= -3.55271367880050093E-015   0.0000000000000000        62.474733060654216        62.499999999999936     
  do_dexay jtau,jorig,jforig,nhep=           24           5          25           7
  i,idhep(i),spinlh(3,i)=           23          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           24         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00397     0.00173   -63.91380    63.91380     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    36.58868   -32.26821   -32.49264    58.61519     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    89.14385   -97.48057    61.61703   145.75920     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -125.73651   129.74705    40.43955   223.39276   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     0.00397     0.00173   -63.91380    63.91380     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    36.58868   -32.26821   -32.49264    58.61519     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    89.14385   -97.48057    61.61703   145.75920     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -125.73651   129.74705    40.43955   223.39276   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   125.73254  -129.74878    29.12439   204.37440    90.97938
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    36.43773   -32.35433   -30.72225    58.40766     9.64815
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    89.29481   -97.39445    59.84664   145.96674    16.29195
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    22    22    35.12113   -30.65359   -31.33707    56.17071     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    23    23     1.31660    -1.70074     0.61482     2.23695     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19    77.73899   -90.87752    54.32778   131.59785     8.02569
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    24    24    11.55581    -6.51693     5.51886    14.36889     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    20    21    62.52835   -76.35781    46.84981   109.27957     2.60954
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    25    25    15.21065   -14.51970     7.47797    22.31828     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    18     0    27    27    28.69804   -36.46135    20.97829    50.92245     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    26    33.83031   -39.89646    25.87152    58.35712     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    14     0    30    30    35.12113   -30.65359   -31.33707    56.17071     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    15     0    30    30     1.31660    -1.70074     0.61482     2.23695     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    17     0    30    30    11.55581    -6.51693     5.51886    14.36889     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    30    30    15.21065   -14.51970     7.47797    22.31828     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30    33.83031   -39.89646    25.87152    58.35712     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    20     0    30    30    28.69804   -36.46135    20.97829    50.92245     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0    45    48   -29.18334    47.71523    73.56119    92.42736     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    49    50   -96.55317    82.03182   -33.12164   130.96540     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    22    27    31    44   125.73254  -129.74878    29.12439   204.37440    90.97938
                                                                 0.000       0.000       0.000       0.000
   31  (h_1(1170))           2      10223    30     0    54    55    15.59429   -13.49176   -13.91510    24.90445     1.17991
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    30     0    56    58     8.84260    -7.84752    -7.33574    13.98549     1.41620
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    30     0    59    60     8.34929    -6.38667    -7.08591    12.69862     0.73807
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    30     0    61    63     1.69656    -2.84324     0.11758     3.40554     0.78837
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    30     0    64    66     1.05466    -0.51714    -0.91288     1.58518     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    30     0     0     0     1.10309    -0.91579    -0.99269     1.81233     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (eta'(958))           2        331    30     0    67    69     1.78891    -1.47533     1.03682     2.71460     0.95772
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    30     0    70    71     8.38031    -5.75763     3.76928    10.87961     0.88234
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    30     0    72    73     6.95142    -6.17941     2.44315     9.70166     1.28297
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    30     0    74    74     7.71617    -6.51492     4.75179    11.17187     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    30     0    75    76    17.29008   -20.07204    12.84512    29.47022     1.28968
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    30     0     0     0    11.83769   -14.67426     8.31592    20.61221     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    30     0    77    78    29.96844   -36.97106    21.73138    52.33089     1.14152
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    30     0     0     0     5.15905    -6.10201     4.35566     9.10173     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  nu_tau                1         16    28     0     0     0    -8.31271    14.74093    21.73172    27.54386     0.01000
                                                                -3.464       5.664       8.731      10.971
   46  e-                    1         11    28     0     0     0    -6.76332    10.67523    16.19228    20.54003     0.00052
                                                                -3.464       5.664       8.731      10.971
   47  nu_e~                 1        -12    28     0     0     0   -13.36520    21.11748    33.85004    42.07614     0.00021
                                                                -3.464       5.664       8.731      10.971
   48  gamma                 1         22    28     0     0     0    -0.74210     1.18158     1.78715     2.26733     0.00000
                                                                -3.464       5.664       8.731      10.971
   49  nu_tau~               1        -16    29     0     0     0   -45.61640    38.77044   -15.80621    61.91801     0.00999
                                                                -5.379       4.570      -1.845       7.296
   50  (a_1(1260)+)          2      20213    29     0    51    53   -50.93677    43.26138   -17.31543    69.04739     1.27142
                                                                -5.379       4.570      -1.845       7.296
   51  pi+                   1        211    50     0     0     0    -8.81155     7.38316    -2.85254    11.84529     0.13957
                                                                -5.379       4.570      -1.845       7.296
   52  pi+                   1        211    50     0     0     0   -34.10172    29.27052   -12.10649    46.54328     0.13957
                                                                -5.379       4.570      -1.845       7.296
   53  pi-                   1       -211    50     0     0     0    -8.02350     6.60770    -2.35640    10.65882     0.13957
                                                                -5.379       4.570      -1.845       7.296
   54  (rho(770)0)           2        113    31     0    79    80     9.36754    -8.17900    -8.35028    15.00580     0.89444
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    31     0    81    82     6.22676    -5.31276    -5.56482     9.89866     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    32     0    83    84     7.45466    -6.75571    -5.87443    11.67592     0.77884
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    32     0     0     0     0.74829    -0.61321    -0.80586     1.26683     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    32     0     0     0     0.63965    -0.47860    -0.65545     1.04274     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    33     0     0     0     7.67099    -5.96502    -6.39133    11.63161     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    33     0    85    86     0.67829    -0.42165    -0.69457     1.06701     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    34     0     0     0     0.23227    -0.24316    -0.03193     0.36548     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    34     0     0     0     1.05014    -1.78925    -0.11455     2.08250     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    34     0    87    88     0.41415    -0.81083     0.26406     0.95756     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    35     0     0     0     0.55328    -0.16811    -0.27602     0.65578     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    35     0     0     0     0.33548    -0.21996    -0.43783     0.61001     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    35     0    89    90     0.16590    -0.12907    -0.19903     0.31939     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    37     0    91    92     0.57240    -0.38789     0.31859     0.77318     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    37     0    93    94     0.40429    -0.21865     0.30742     0.56919     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    37     0    95    97     0.81222    -0.86880     0.41082     1.37222     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    38     0    98    98     3.18353    -2.03585     1.47294     4.08617     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    38     0     0     0     5.19677    -3.72179     2.29634     6.79344     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    39     0     0     0     2.73056    -2.38399     0.90103     3.76761     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    39     0    99   101     4.22085    -3.79542     1.54213     5.93406     0.78362
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    40     0     0     0     7.71617    -6.51492     4.75179    11.17187     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    41     0   102   103    11.20282   -13.25218     8.64727    19.41008     0.92312
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    41     0     0     0     6.08725    -6.81986     4.19785    10.06014     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    43     0     0     0    23.94478   -29.06876    16.83176    41.25134     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    43     0     0     0     6.02365    -7.90229     4.89962    11.07955     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     2.56395    -1.79325    -1.93684     3.68244     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     6.80359    -6.38575    -6.41344    11.32335     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     2.16452    -1.82260    -1.84961     3.38055     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   82  gamma                 1         22    55     0     0     0     4.06224    -3.49016    -3.71521     6.51811     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   83  gamma                 1         22    56     0     0     0     1.03635    -0.87434    -1.10162     1.74702     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   104   105     6.41831    -5.88137    -4.77281     9.92890     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.02804    -0.04445    -0.08153     0.09700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    60     0     0     0     0.65025    -0.37720    -0.61305     0.97002     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.28288    -0.67289     0.21441     0.76077     0.00000
                                                                 0.000      -0.000       0.000       0.001
   88  gamma                 1         22    63     0     0     0     0.13126    -0.13794     0.04965     0.19678     0.00000
                                                                 0.000      -0.000       0.000       0.001
   89  gamma                 1         22    66     0     0     0     0.10879    -0.14045    -0.19060     0.26056     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    66     0     0     0     0.05711     0.01138    -0.00842     0.05884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.04497    -0.05982    -0.00059     0.07484     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0     0.52742    -0.32806     0.31918     0.69834     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.04139    -0.07993     0.04766     0.10185     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.36290    -0.13872     0.25975     0.46734     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   106   107     0.29517    -0.35697    -0.01439     0.48268     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   108   109     0.24496    -0.19975     0.15489     0.37698     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   110   111     0.27209    -0.31208     0.27031     0.51256     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    70     0     0     0     3.18353    -2.03585     1.47294     4.08617     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    73     0     0     0     2.72887    -2.40937     1.13028     3.81429     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    73     0     0     0     0.95155    -0.68978     0.30127     1.22126     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   112   113     0.54043    -0.69627     0.11058     0.89850     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    75     0     0     0     3.69351    -4.55085     3.03627     6.61927     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    75     0   114   115     7.50932    -8.70134     5.61100    12.79080     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0     2.59696    -2.36624    -2.00095     4.04315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    84     0     0     0     3.82136    -3.51513    -2.77186     5.88575     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    95     0     0     0     0.17897    -0.26402    -0.06497     0.32551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    95     0     0     0     0.11621    -0.09295     0.05059     0.15717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    96     0     0     0     0.12889    -0.18510     0.11643     0.25383     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    96     0     0     0     0.11607    -0.01465     0.03846     0.12315     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    97     0     0     0     0.08409    -0.03282     0.01848     0.09215     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    97     0     0     0     0.18799    -0.27925     0.25183     0.42041     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22   101     0     0     0     0.13030    -0.27144     0.04293     0.30414     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22   101     0     0     0     0.41014    -0.42482     0.06765     0.59436     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22   103     0     0     0     2.40297    -2.69857     1.73282     4.00739     0.00000
                                                                 0.001      -0.002       0.001       0.002
  115  gamma                 1         22   103     0     0     0     5.10635    -6.00277     3.87818     8.78341     0.00000
                                                                 0.001      -0.002       0.001       0.002
 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     0.00002     0.00005     0.00495     0.00495     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0  -116.17827    57.57484     3.38969   129.70637     0.00000
    4  u~                    1         -2     0     0     0     0   -65.04266    52.17720   -73.27850   111.00786     0.00000
    5  H_10                  1         25     0     0     0     0   181.22091  -109.75209    72.75915   256.52570   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.214097D-04 -0.476933D-04  0.250055D+03  0.250055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332134D-08  0.315496D-08 -0.247185D+03  0.247185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.116178D+03  0.575748D+02  0.338969D+01  0.129706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4 -0.650427D+02  0.521772D+02 -0.732785D+02  0.111008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.181221D+03 -0.109752D+03  0.727592D+02  0.256526D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  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     0.00002     0.00005     0.00495     0.00495     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0  -116.17827    57.57484     3.38969   129.70637     0.00000
    4  u~                    1         -2     0     0     0     0   -65.04266    52.17720   -73.27850   111.00786     0.00000
    5  H_10                  1         25     0     0     0     0   181.22091  -109.75209    72.75915   256.52570   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      0.00005      0.00495      0.00495      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0   -116.17827     57.57484      3.38969    129.70637      0.00000
    4  ubar          V    1        -2    0           0           0    -65.04266     52.17720    -73.27850    111.00786      0.00000
    5  h0                 1        25    0           0           0    181.22091   -109.75209     72.75915    256.52570    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.87530    497.24489    497.23658
  pytaud itau,orig,forig,n_ini=           23           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00005      0.00495      0.00495      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7   -116.17827     57.57484      3.38969    129.70637      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -65.04266     52.17720    -73.27850    111.00786      0.00000
    5  (h0)              11        25    0          23          24    181.22091   -109.75209     72.75915    256.52570    125.00000
    6  (CMshower)        11        94    3           7           8   -181.22093    109.75204    -69.88881    240.71424     90.40112
    7  (u)               14         2    6   3   3  10   0   3   9   -116.40314     58.15603      1.62559    130.86168     13.79573
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -64.81779     51.59601    -71.51439    109.85255      9.47528
    9  (u)               13         2    7   2  10   0   0   7   0    -51.59668     30.93007      5.36501     60.39594      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    -64.80646     27.22596     -3.73942     70.46574      3.21042
   11  (ubar)            14        -2    8   0   8  15   3  12  16    -60.09431     49.83628    -66.12050    102.47000      5.76204
   12  (g)               13        21    8   2  11   0   2   8   0     -4.72348      1.75974     -5.39390      7.38255      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0    -30.28112     11.59985     -0.50132     32.43076      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0    -34.52535     15.62611     -3.23810     38.03499      0.00000
   15  (ubar)            13        -2   11   0  11   0   2  16   0    -41.02349     37.41737    -46.83064     72.63674      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0    -19.07082     12.41890    -19.28986     29.83327      0.00000
   17  (u)           A   12         2    9          25          25    -51.59668     30.93007      5.36501     60.39594      0.00000
   18  (g)           I   12        21   14          25          25    -34.52535     15.62611     -3.23810     38.03499      0.00000
   19  (g)           I   12        21   13          25          25    -30.28112     11.59985     -0.50132     32.43076      0.00000
   20  (g)           I   12        21   12          25          25     -4.72348      1.75974     -5.39390      7.38255      0.00000
   21  (g)           I   12        21   16          25          25    -19.07082     12.41890    -19.28986     29.83327      0.00000
   22  (ubar)        V   11        -2   15          25          25    -41.02349     37.41737    -46.83064     72.63674      0.00000
   23  tau-               1        15    5           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   24  tau+               1       -15    5           0           0    140.17773    -87.24701     -5.61909    165.21673      1.77700
   25  (string)          11        92   17          26          43   -181.22093    109.75204    -69.88881    240.71424     90.40112
   26  a_2+               1       215   25           0           0    -15.56303      9.55147      1.22391     18.33266      1.07249
   27  rho0               1       113   25           0           0    -38.58628     22.18326      3.67978     44.66809      0.83662
   28  rho-               1      -213   25           0           0     -6.31497      3.03055     -0.23813      7.05216      0.78305
   29  rho+               1       213   25           0           0    -10.90807      4.72728     -1.00082     11.95846      0.81858
   30  b_10               1     10113   25           0           0    -16.48976      7.02358     -0.80527     17.98538      1.25794
   31  n0                 1      2112   25           0           0     -5.37353      1.95664     -0.80318      5.85074      0.93957
   32  Lambdabar0         1     -3122   25           0           0    -18.45874      8.12868     -0.42612     20.20462      1.11568
   33  Kbar0              1      -311   25           0           0     -0.62293      0.32132     -0.14913      0.87247      0.49767
   34  rho0               1       113   25           0           0     -3.45391      1.27325     -0.58766      3.80289      0.75234
   35  pi-                1      -211   25           0           0     -4.04829      1.87029     -3.86170      5.90075      0.13957
   36  p+                 1      2212   25           0           0     -3.33992      2.05647     -3.15079      5.11781      0.93827
   37  nbar0              1     -2112   25           0           0     -4.30897      3.31745     -4.78242      7.30253      0.93957
   38  pi-                1      -211   25           0           0     -0.80959      0.34136     -0.88540      1.25514      0.13957
   39  b_1+               1     10213   25           0           0     -4.68498      2.22631     -4.62437      7.05501      1.21775
   40  pi0                1       111   25           0           0     -4.29936      3.20363     -4.67016      7.11170      0.13498
   41  pi-                1      -211   25           0           0     -3.74752      2.68302     -3.16738      5.59412      0.13957
   42  pi0                1       111   25           0           0     -4.42167      4.28601     -5.95022      8.56413      0.13498
   43  a_10               1     20113   25           0           0    -35.78942     31.57149    -39.68976     62.08556      1.30302
                   sum charge:  0.00   sum momentum and inv. mass:    -41.04318     22.50508    -13.02821    468.43592    465.90928
  entry to neutral_mother_decay jtau,jorig,jforig=           23           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      0.00002      0.00005      0.00495      0.00495      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7   -116.17827     57.57484      3.38969    129.70637      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -65.04266     52.17720    -73.27850    111.00786      0.00000
    5  (h0)              11        25    0          23          24    181.22091   -109.75209     72.75915    256.52570    125.00000
    6  (CMshower)        11        94    3           7           8   -181.22093    109.75204    -69.88881    240.71424     90.40112
    7  (u)               14         2    6   3   3  10   0   3   9   -116.40314     58.15603      1.62559    130.86168     13.79573
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -64.81779     51.59601    -71.51439    109.85255      9.47528
    9  (u)               13         2    7   2  10   0   0   7   0    -51.59668     30.93007      5.36501     60.39594      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    -64.80646     27.22596     -3.73942     70.46574      3.21042
   11  (ubar)            14        -2    8   0   8  15   3  12  16    -60.09431     49.83628    -66.12050    102.47000      5.76204
   12  (g)               13        21    8   2  11   0   2   8   0     -4.72348      1.75974     -5.39390      7.38255      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0    -30.28112     11.59985     -0.50132     32.43076      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0    -34.52535     15.62611     -3.23810     38.03499      0.00000
   15  (ubar)            13        -2   11   0  11   0   2  16   0    -41.02349     37.41737    -46.83064     72.63674      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0    -19.07082     12.41890    -19.28986     29.83327      0.00000
   17  (u)           A   12         2    9          25          25    -51.59668     30.93007      5.36501     60.39594      0.00000
   18  (g)           I   12        21   14          25          25    -34.52535     15.62611     -3.23810     38.03499      0.00000
   19  (g)           I   12        21   13          25          25    -30.28112     11.59985     -0.50132     32.43076      0.00000
   20  (g)           I   12        21   12          25          25     -4.72348      1.75974     -5.39390      7.38255      0.00000
   21  (g)           I   12        21   16          25          25    -19.07082     12.41890    -19.28986     29.83327      0.00000
   22  (ubar)        V   11        -2   15          25          25    -41.02349     37.41737    -46.83064     72.63674      0.00000
   23  tau-               1        15    5           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   24  tau+               1       -15    5           0           0    140.17773    -87.24701     -5.61909    165.21673      1.77700
   25  (string)          11        92   17          26          43   -181.22093    109.75204    -69.88881    240.71424     90.40112
   26  a_2+               1       215   25           0           0    -15.56303      9.55147      1.22391     18.33266      1.07249
   27  rho0               1       113   25           0           0    -38.58628     22.18326      3.67978     44.66809      0.83662
   28  rho-               1      -213   25           0           0     -6.31497      3.03055     -0.23813      7.05216      0.78305
   29  rho+               1       213   25           0           0    -10.90807      4.72728     -1.00082     11.95846      0.81858
   30  b_10               1     10113   25           0           0    -16.48976      7.02358     -0.80527     17.98538      1.25794
   31  n0                 1      2112   25           0           0     -5.37353      1.95664     -0.80318      5.85074      0.93957
   32  Lambdabar0         1     -3122   25           0           0    -18.45874      8.12868     -0.42612     20.20462      1.11568
   33  Kbar0              1      -311   25           0           0     -0.62293      0.32132     -0.14913      0.87247      0.49767
   34  rho0               1       113   25           0           0     -3.45391      1.27325     -0.58766      3.80289      0.75234
   35  pi-                1      -211   25           0           0     -4.04829      1.87029     -3.86170      5.90075      0.13957
   36  p+                 1      2212   25           0           0     -3.33992      2.05647     -3.15079      5.11781      0.93827
   37  nbar0              1     -2112   25           0           0     -4.30897      3.31745     -4.78242      7.30253      0.93957
   38  pi-                1      -211   25           0           0     -0.80959      0.34136     -0.88540      1.25514      0.13957
   39  b_1+               1     10213   25           0           0     -4.68498      2.22631     -4.62437      7.05501      1.21775
   40  pi0                1       111   25           0           0     -4.29936      3.20363     -4.67016      7.11170      0.13498
   41  pi-                1      -211   25           0           0     -3.74752      2.68302     -3.16738      5.59412      0.13957
   42  pi0                1       111   25           0           0     -4.42167      4.28601     -5.95022      8.56413      0.13498
   43  a_10               1     20113   25           0           0    -35.78942     31.57149    -39.68976     62.08556      1.30302
                   sum charge:  0.00   sum momentum and inv. mass:    -41.04318     22.50508    -13.02821    468.43592    465.90928
  jtau,id_dexay=           23          15
  p_dexay(1:4)= -3.55271367880050093E-015 -3.55271367880050093E-015   62.474733060654216        62.500000000000007     
  do_dexay jtau,jorig,jforig,nhep=           23           5          25           5
  pytaud itau,orig,forig,n_ini=           24           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00005      0.00495      0.00495      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7   -116.17827     57.57484      3.38969    129.70637      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -65.04266     52.17720    -73.27850    111.00786      0.00000
    5  (h0)              11        25    0          23          24    181.22091   -109.75209     72.75915    256.52570    125.00000
    6  (CMshower)        11        94    3           7           8   -181.22093    109.75204    -69.88881    240.71424     90.40112
    7  (u)               14         2    6   3   3  10   0   3   9   -116.40314     58.15603      1.62559    130.86168     13.79573
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -64.81779     51.59601    -71.51439    109.85255      9.47528
    9  (u)               13         2    7   2  10   0   0   7   0    -51.59668     30.93007      5.36501     60.39594      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    -64.80646     27.22596     -3.73942     70.46574      3.21042
   11  (ubar)            14        -2    8   0   8  15   3  12  16    -60.09431     49.83628    -66.12050    102.47000      5.76204
   12  (g)               13        21    8   2  11   0   2   8   0     -4.72348      1.75974     -5.39390      7.38255      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0    -30.28112     11.59985     -0.50132     32.43076      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0    -34.52535     15.62611     -3.23810     38.03499      0.00000
   15  (ubar)            13        -2   11   0  11   0   2  16   0    -41.02349     37.41737    -46.83064     72.63674      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0    -19.07082     12.41890    -19.28986     29.83327      0.00000
   17  (u)           A   12         2    9          25          25    -51.59668     30.93007      5.36501     60.39594      0.00000
   18  (g)           I   12        21   14          25          25    -34.52535     15.62611     -3.23810     38.03499      0.00000
   19  (g)           I   12        21   13          25          25    -30.28112     11.59985     -0.50132     32.43076      0.00000
   20  (g)           I   12        21   12          25          25     -4.72348      1.75974     -5.39390      7.38255      0.00000
   21  (g)           I   12        21   16          25          25    -19.07082     12.41890    -19.28986     29.83327      0.00000
   22  (ubar)        V   11        -2   15          25          25    -41.02349     37.41737    -46.83064     72.63674      0.00000
   23  (tau-)            11        15    5          44          46     41.04318    -22.50508     78.37824     91.30897      1.77700
   24  tau+               1       -15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   25  (string)          11        92   17          26          43   -181.22093    109.75204    -69.88881    240.71424     90.40112
   26  a_2+               1       215   25           0           0    -15.56303      9.55147      1.22391     18.33266      1.07249
   27  rho0               1       113   25           0           0    -38.58628     22.18326      3.67978     44.66809      0.83662
   28  rho-               1      -213   25           0           0     -6.31497      3.03055     -0.23813      7.05216      0.78305
   29  rho+               1       213   25           0           0    -10.90807      4.72728     -1.00082     11.95846      0.81858
   30  b_10               1     10113   25           0           0    -16.48976      7.02358     -0.80527     17.98538      1.25794
   31  n0                 1      2112   25           0           0     -5.37353      1.95664     -0.80318      5.85074      0.93957
   32  Lambdabar0         1     -3122   25           0           0    -18.45874      8.12868     -0.42612     20.20462      1.11568
   33  Kbar0              1      -311   25           0           0     -0.62293      0.32132     -0.14913      0.87247      0.49767
   34  rho0               1       113   25           0           0     -3.45391      1.27325     -0.58766      3.80289      0.75234
   35  pi-                1      -211   25           0           0     -4.04829      1.87029     -3.86170      5.90075      0.13957
   36  p+                 1      2212   25           0           0     -3.33992      2.05647     -3.15079      5.11781      0.93827
   37  nbar0              1     -2112   25           0           0     -4.30897      3.31745     -4.78242      7.30253      0.93957
   38  pi-                1      -211   25           0           0     -0.80959      0.34136     -0.88540      1.25514      0.13957
   39  b_1+               1     10213   25           0           0     -4.68498      2.22631     -4.62437      7.05501      1.21775
   40  pi0                1       111   25           0           0     -4.29936      3.20363     -4.67016      7.11170      0.13498
   41  pi-                1      -211   25           0           0     -3.74752      2.68302     -3.16738      5.59412      0.13957
   42  pi0                1       111   25           0           0     -4.42167      4.28601     -5.95022      8.56413      0.13498
   43  a_10               1     20113   25           0           0    -35.78942     31.57149    -39.68976     62.08556      1.30302
   44  nu_tau             1        16   23           0           0     17.15200     -8.63120     33.10812     38.27318      0.01000
   45  mu-                1        13   23           0           0     15.23861     -8.88172     29.21601     34.12751      0.10566
   46  nu_mubar           1       -14   23           0           0      8.65257     -4.99217     16.05411     18.90828      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:   -140.17773     87.24701     70.96912    394.52816    351.21791
  entry to neutral_mother_decay jtau,jorig,jforig=           24           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      0.00002      0.00005      0.00495      0.00495      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7   -116.17827     57.57484      3.38969    129.70637      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -65.04266     52.17720    -73.27850    111.00786      0.00000
    5  (h0)              11        25    0          23          24    181.22091   -109.75209     72.75915    256.52570    125.00000
    6  (CMshower)        11        94    3           7           8   -181.22093    109.75204    -69.88881    240.71424     90.40112
    7  (u)               14         2    6   3   3  10   0   3   9   -116.40314     58.15603      1.62559    130.86168     13.79573
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -64.81779     51.59601    -71.51439    109.85255      9.47528
    9  (u)               13         2    7   2  10   0   0   7   0    -51.59668     30.93007      5.36501     60.39594      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14    -64.80646     27.22596     -3.73942     70.46574      3.21042
   11  (ubar)            14        -2    8   0   8  15   3  12  16    -60.09431     49.83628    -66.12050    102.47000      5.76204
   12  (g)               13        21    8   2  11   0   2   8   0     -4.72348      1.75974     -5.39390      7.38255      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0    -30.28112     11.59985     -0.50132     32.43076      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0    -34.52535     15.62611     -3.23810     38.03499      0.00000
   15  (ubar)            13        -2   11   0  11   0   2  16   0    -41.02349     37.41737    -46.83064     72.63674      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0    -19.07082     12.41890    -19.28986     29.83327      0.00000
   17  (u)           A   12         2    9          25          25    -51.59668     30.93007      5.36501     60.39594      0.00000
   18  (g)           I   12        21   14          25          25    -34.52535     15.62611     -3.23810     38.03499      0.00000
   19  (g)           I   12        21   13          25          25    -30.28112     11.59985     -0.50132     32.43076      0.00000
   20  (g)           I   12        21   12          25          25     -4.72348      1.75974     -5.39390      7.38255      0.00000
   21  (g)           I   12        21   16          25          25    -19.07082     12.41890    -19.28986     29.83327      0.00000
   22  (ubar)        V   11        -2   15          25          25    -41.02349     37.41737    -46.83064     72.63674      0.00000
   23  (tau-)            11        15    5          44          46     41.04318    -22.50508     78.37824     91.30897      1.77700
   24  tau+               1       -15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   25  (string)          11        92   17          26          43   -181.22093    109.75204    -69.88881    240.71424     90.40112
   26  a_2+               1       215   25           0           0    -15.56303      9.55147      1.22391     18.33266      1.07249
   27  rho0               1       113   25           0           0    -38.58628     22.18326      3.67978     44.66809      0.83662
   28  rho-               1      -213   25           0           0     -6.31497      3.03055     -0.23813      7.05216      0.78305
   29  rho+               1       213   25           0           0    -10.90807      4.72728     -1.00082     11.95846      0.81858
   30  b_10               1     10113   25           0           0    -16.48976      7.02358     -0.80527     17.98538      1.25794
   31  n0                 1      2112   25           0           0     -5.37353      1.95664     -0.80318      5.85074      0.93957
   32  Lambdabar0         1     -3122   25           0           0    -18.45874      8.12868     -0.42612     20.20462      1.11568
   33  Kbar0              1      -311   25           0           0     -0.62293      0.32132     -0.14913      0.87247      0.49767
   34  rho0               1       113   25           0           0     -3.45391      1.27325     -0.58766      3.80289      0.75234
   35  pi-                1      -211   25           0           0     -4.04829      1.87029     -3.86170      5.90075      0.13957
   36  p+                 1      2212   25           0           0     -3.33992      2.05647     -3.15079      5.11781      0.93827
   37  nbar0              1     -2112   25           0           0     -4.30897      3.31745     -4.78242      7.30253      0.93957
   38  pi-                1      -211   25           0           0     -0.80959      0.34136     -0.88540      1.25514      0.13957
   39  b_1+               1     10213   25           0           0     -4.68498      2.22631     -4.62437      7.05501      1.21775
   40  pi0                1       111   25           0           0     -4.29936      3.20363     -4.67016      7.11170      0.13498
   41  pi-                1      -211   25           0           0     -3.74752      2.68302     -3.16738      5.59412      0.13957
   42  pi0                1       111   25           0           0     -4.42167      4.28601     -5.95022      8.56413      0.13498
   43  a_10               1     20113   25           0           0    -35.78942     31.57149    -39.68976     62.08556      1.30302
   44  nu_tau             1        16   23           0           0     17.15200     -8.63120     33.10812     38.27318      0.01000
   45  mu-                1        13   23           0           0     15.23861     -8.88172     29.21601     34.12751      0.10566
   46  nu_mubar           1       -14   23           0           0      8.65257     -4.99217     16.05411     18.90828      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:   -140.17773     87.24701     70.96912    394.52816    351.21791
  jtau,id_dexay=           24         -15
  p_dexay(1:4)=  7.10542735760100186E-015 -3.55271367880050093E-015   62.474733060654174        62.499999999999993     
  do_dexay jtau,jorig,jforig,nhep=           24           5          25           8
  i,idhep(i),spinlh(3,i)=           23          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           24         -15  -1.0000000000000000     
 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     0.00002     0.00005     0.00495     0.00495     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  (u)                   2          2     0     0     8     8  -116.17827    57.57484     3.38969   129.70637     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -65.04266    52.17720   -73.27850   111.00786     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   181.22091  -109.75209    72.75915   256.52570   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00002     0.00005     0.00495     0.00495     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  (u)                   2          2     3     0    11    11  -116.17827    57.57484     3.38969   129.70637     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -65.04266    52.17720   -73.27850   111.00786     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   181.22091  -109.75209    72.75915   256.52570   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -181.22093   109.75204   -69.88881   240.71424    90.40112
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15  -116.40314    58.15603     1.62559   130.86168    13.79573
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -64.81779    51.59601   -71.51439   109.85255     9.47528
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    22    22   -51.59668    30.93007     5.36501    60.39594     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -64.80646    27.22596    -3.73942    70.46574     3.21042
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    20    21   -60.09431    49.83628   -66.12050   102.47000     5.76204
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -4.72348     1.75974    -5.39390     7.38255     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    24    24   -30.28112    11.59985    -0.50132    32.43076     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    23    23   -34.52535    15.62611    -3.23810    38.03499     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    27    27   -41.02349    37.41737   -46.83064    72.63674     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26   -19.07082    12.41890   -19.28986    29.83327     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    14     0    30    30   -51.59668    30.93007     5.36501    60.39594     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30   -34.52535    15.62611    -3.23810    38.03499     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    18     0    30    30   -30.28112    11.59985    -0.50132    32.43076     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    30    30    -4.72348     1.75974    -5.39390     7.38255     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30   -19.07082    12.41890   -19.28986    29.83327     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    20     0    30    30   -41.02349    37.41737   -46.83064    72.63674     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0    49    51    41.04318   -22.50508    78.37824    91.30897     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    52    53   140.17773   -87.24701    -5.61909   165.21673     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    22    27    31    48  -181.22093   109.75204   -69.88881   240.71424    90.40112
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)+)          2        215    30     0    58    59   -15.56303     9.55147     1.22391    18.33266     1.07249
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    30     0    60    61   -38.58628    22.18326     3.67978    44.66809     0.83662
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    30     0    62    63    -6.31497     3.03055    -0.23813     7.05216     0.78305
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    30     0    64    65   -10.90807     4.72728    -1.00082    11.95846     0.81858
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)0)          2      10113    30     0    66    67   -16.48976     7.02358    -0.80527    17.98538     1.25794
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    30     0     0     0    -5.37353     1.95664    -0.80318     5.85074     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda~0)            2      -3122    30     0    68    69   -18.45874     8.12868    -0.42612    20.20462     1.11568
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    30     0    70    70    -0.62293     0.32132    -0.14913     0.87247     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    30     0    71    72    -3.45391     1.27325    -0.58766     3.80289     0.75234
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -4.04829     1.87029    -3.86170     5.90075     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    30     0     0     0    -3.33992     2.05647    -3.15079     5.11781     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    30     0     0     0    -4.30897     3.31745    -4.78242     7.30253     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    30     0     0     0    -0.80959     0.34136    -0.88540     1.25514     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    30     0    73    74    -4.68498     2.22631    -4.62437     7.05501     1.21775
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    30     0    75    76    -4.29936     3.20363    -4.67016     7.11170     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    30     0     0     0    -3.74752     2.68302    -3.16738     5.59412     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    30     0    77    78    -4.42167     4.28601    -5.95022     8.56413     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    30     0    79    80   -35.78942    31.57149   -39.68976    62.08556     1.30302
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau                1         16    28     0     0     0    17.15200    -8.63120    33.10812    38.27318     0.01000
                                                                 0.997      -0.547       1.904       2.218
   50  mu-                   1         13    28     0     0     0    15.23861    -8.88172    29.21601    34.12751     0.10566
                                                                 0.997      -0.547       1.904       2.218
   51  nu_mu~                1        -14    28     0     0     0     8.65257    -4.99217    16.05411    18.90828     0.00012
                                                                 0.997      -0.547       1.904       2.218
   52  nu_tau~               1        -16    29     0     0     0    17.68133   -10.92280    -0.89987    20.80257     0.00998
                                                                 1.351      -0.841      -0.054       1.593
   53  (W+)                  2         24    29     0    54    57   122.49640   -76.32421    -4.71921   144.41417     1.55776
                                                                 1.351      -0.841      -0.054       1.593
   54  pi+                   1        211    53     0     0     0    21.81366   -13.78214    -0.91473    25.81936     0.13957
                                                                 1.351      -0.841      -0.054       1.593
   55  pi+                   1        211    53     0     0     0    26.23347   -16.03170    -0.62555    30.75095     0.13957
                                                                 1.351      -0.841      -0.054       1.593
   56  (pi0)                 2        111    53     0    81    82     9.39381    -5.80466    -0.59182    11.05921     0.13496
                                                                 1.351      -0.841      -0.054       1.593
   57  pi-                   1       -211    53     0     0     0    65.05548   -40.70572    -2.58711    76.78466     0.13957
                                                                 1.351      -0.841      -0.054       1.593
   58  (rho(770)+)           2        213    31     0    83    84   -13.24551     8.01892     0.82791    15.52292     0.72743
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    31     0    85    86    -2.31752     1.53255     0.39601     2.80974     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    32     0     0     0   -22.79911    12.87504     1.83246    26.24773     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    32     0     0     0   -15.78717     9.30822     1.84732    18.42036     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    33     0     0     0    -2.21374     0.89501    -0.39153     2.42373     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    33     0    87    88    -4.10123     2.13554     0.15340     4.62843     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    34     0     0     0    -2.94997     1.59009    -0.09546     3.35549     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    34     0    89    90    -7.95810     3.13719    -0.90537     8.60297     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    35     0    91    93   -12.94136     5.38845    -0.96031    14.07295     0.78206
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    35     0    94    95    -3.54840     1.63513     0.15504     3.91243     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    37     0     0     0   -15.36012     6.73243    -0.25605    16.79902     0.93957
                                                              -330.226     145.421      -7.623     361.459
   69  (pi0)                 2        111    37     0    96    97    -3.09863     1.39624    -0.17007     3.40560     0.13498
                                                              -330.226     145.421      -7.623     361.459
   70  KL0                   1        130    38     0     0     0    -0.62293     0.32132    -0.14913     0.87247     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    39     0     0     0    -2.30261     1.16332    -0.28461     2.59919     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    39     0     0     0    -1.15130     0.10993    -0.30306     1.20370     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    44     0    98   100    -3.55233     1.32624    -3.38160     5.14269     0.79629
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    44     0     0     0    -1.13265     0.90007    -1.24277     1.91232     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    45     0     0     0    -1.92228     1.46870    -2.18737     3.26142     0.00000
                                                                -0.001       0.000      -0.001       0.001
   76  gamma                 1         22    45     0     0     0    -2.37708     1.73493    -2.48279     3.85029     0.00000
                                                                -0.001       0.000      -0.001       0.001
   77  gamma                 1         22    47     0     0     0    -2.19944     2.18030    -2.91180     4.25086     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    47     0     0     0    -2.22223     2.10571    -3.03841     4.31327     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  (rho(770)-)           2       -213    48     0   101   102   -26.22514    23.42278   -28.84911    45.48990     0.82135
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    48     0     0     0    -9.56428     8.14871   -10.84064    16.59566     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     7.38369    -4.62723    -0.46476     8.72618     0.00000
                                                                 1.352      -0.841      -0.054       1.593
   82  gamma                 1         22    56     0     0     0     2.01012    -1.17743    -0.12706     2.33303     0.00000
                                                                 1.352      -0.841      -0.054       1.593
   83  pi+                   1        211    58     0     0     0    -0.75158     0.53007    -0.02896     0.93068     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   103   104   -12.49393     7.48885     0.85687    14.59225     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -1.17101     0.83806     0.24707     1.46104     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -1.14651     0.69449     0.14894     1.34870     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -3.82577     2.02171     0.16371     4.33020     0.00000
                                                                -0.001       0.001       0.000       0.002
   88  gamma                 1         22    63     0     0     0    -0.27546     0.11383    -0.01031     0.29823     0.00000
                                                                -0.001       0.001       0.000       0.002
   89  gamma                 1         22    65     0     0     0    -6.06023     2.44827    -0.67588     6.57094     0.00000
                                                                -0.004       0.002      -0.000       0.005
   90  gamma                 1         22    65     0     0     0    -1.89787     0.68893    -0.22949     2.03204     0.00000
                                                                -0.004       0.002      -0.000       0.005
   91  pi-                   1       -211    66     0     0     0    -1.94976     1.02834    -0.13141     2.21264     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -8.46280     3.31573    -0.72323     9.11897     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   105   106    -2.52880     1.04439    -0.10566     2.74134     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -3.44363     1.56241     0.15886     3.78483     0.00000
                                                                -0.001       0.000       0.000       0.001
   95  gamma                 1         22    67     0     0     0    -0.10477     0.07272    -0.00382     0.12760     0.00000
                                                                -0.001       0.000       0.000       0.001
   96  gamma                 1         22    69     0     0     0    -2.90438     1.34315    -0.16489     3.20416     0.00000
                                                              -330.226     145.422      -7.623     361.460
   97  gamma                 1         22    69     0     0     0    -0.19425     0.05309    -0.00518     0.20144     0.00000
                                                              -330.226     145.422      -7.623     361.460
   98  pi-                   1       -211    73     0     0     0    -0.67465     0.25349    -0.69835     1.01320     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    73     0     0     0    -0.22749    -0.02278    -0.21666     0.34452     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   107   108    -2.65019     1.09554    -2.46658     3.78497     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    79     0     0     0   -13.84387    12.60167   -14.91411    23.93543     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    79     0   109   110   -12.38127    10.82111   -13.93500    21.55447     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    84     0     0     0    -6.60590     4.02067     0.49729     7.74926     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0    -5.88804     3.46818     0.35958     6.84299     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    93     0     0     0    -1.47263     0.60600     0.00512     1.59245     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    93     0     0     0    -1.05617     0.43839    -0.11078     1.14889     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22   100     0     0     0    -1.16080     0.40919    -1.03901     1.61072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22   100     0     0     0    -1.48939     0.68635    -1.42758     2.17424     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22   102     0     0     0    -1.13317     0.98494    -1.32341     2.00140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22   102     0     0     0   -11.24810     9.83617   -12.61160    19.55307     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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     0.00000     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  c                     1          4     0     0     0     0  -128.88755  -148.25703   -24.80295   198.00842     0.00000
    4  c~                    1         -4     0     0     0     0    -5.79871   -31.27938    31.32789    44.64820     0.00000
    5  H_10                  1         25     0     0     0     0   134.68626   179.53641    -6.66224   256.98852   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245408D-23  0.101742D-23  0.249754D+03  0.249754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.895235D-11  0.371056D-11 -0.249891D+03  0.249891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.128888D+03 -0.148257D+03 -0.248030D+02  0.198008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.579871D+01 -0.312794D+02  0.313279D+02  0.446482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134686D+03  0.179536D+03 -0.666224D+01  0.256989D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            4           4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           4  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           4         501           0
  idup(j),idhep(i),sumdiff=           -4          -4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -4   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -4           0         501
  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     0.00000     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  c                     1          4     0     0     0     0  -128.88755  -148.25703   -24.80295   198.00842     0.00000
    4  c~                    1         -4     0     0     0     0    -5.79871   -31.27938    31.32789    44.64820     0.00000
    5  H_10                  1         25     0     0     0     0   134.68626   179.53641    -6.66224   256.98852   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  c             A    2         4    0           0           0   -128.88755   -148.25703    -24.80295    198.00842      0.00000
    4  cbar          V    1        -4    0           0           0     -5.79871    -31.27938     31.32789     44.64820      0.00000
    5  h0                 1        25    0           0           0    134.68626    179.53641     -6.66224    256.98852    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.13730    499.64514    499.64512
  pytaud itau,orig,forig,n_ini=           32           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      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  (c)               14         4    0   3   4   7   0   0   7   -128.88755   -148.25703    -24.80295    198.00842      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8     -5.79871    -31.27938     31.32789     44.64820      0.00000
    5  (h0)              11        25    0          29          30    134.68626    179.53641     -6.66224    256.98852    125.00000
    6  (CMshower)        11        94    3           7           8   -134.68626   -179.53641      6.52494    242.65662     92.01059
    7  (c)               14         4    6   3   3  10   0   3   9    -94.70916   -110.05583    -16.75760    147.11781     16.75479
    8  (cbar)            14        -4    6   0   4  11   3   4  12    -39.97710    -69.48059     23.28254     95.53881     46.47437
    9  (c)               13         4    7   2  10   0   0   7   0    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -67.30015    -71.33417     -5.59549     98.38165      5.45580
   11  (cbar)            14        -4    8   0   8  15   3  12  16    -10.72625    -53.43140      3.58574     54.73128      3.56216
   12  (g)               14        21    8   3  11  17   3   8  18    -29.25085    -16.04919     19.69680     40.80753     12.81021
   13  (g)               13        21   10   2  14   0   2  10   0     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   15  (cbar)            13        -4   11   0  11   0   2  16   0     -3.93591    -28.31783      2.35297     28.68671      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.79034    -25.11357      1.23277     26.04458      0.00000
   17  (g)               14        21   12   3  12  20   3  18  19    -22.50623     -7.51005     17.80772     29.76328      2.40972
   18  (g)               13        21   12   2  17   0   2  12   0     -6.74462     -8.53914      1.88909     11.04425      0.00000
   19  (g)               13        21   17   2  20   0   2  17   0    -12.63253     -3.94798     11.38112     17.45557      0.00000
   20  (g)               13        21   17   2  17   0   2  19   0     -9.87371     -3.56207      6.42660     12.30771      0.00000
   21  (c)           A   12         4    9          36          36    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   22  (g)           I   12        21   13          36          36     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   23  (g)           I   12        21   14          36          36    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   24  (g)           I   12        21   18          36          36     -6.74462     -8.53914      1.88909     11.04425      0.00000
   25  (g)           I   12        21   19          36          36    -12.63253     -3.94798     11.38112     17.45557      0.00000
   26  (g)           I   12        21   20          36          36     -9.87371     -3.56207      6.42660     12.30771      0.00000
   27  (g)           I   12        21   16          36          36     -6.79034    -25.11357      1.23277     26.04458      0.00000
   28  (cbar)        V   11        -4   15          36          36     -3.93591    -28.31783      2.35297     28.68671      0.00000
   29  (tau-)            14        15    5   0   0  32   0   0  32    101.94461     77.56780    -55.07021    139.44659      1.77700
   30  (tau+)            14       -15    5   0   0  33   0   0  33     32.74165    101.96862     48.40797    117.54192      1.77700
   31  (CMshower)        11        94   29          32          33    134.68626    179.53641     -6.66224    256.98852    125.00000
   32  tau-               1        15   31           0          22      0.00000      0.00000     62.47472     62.49999      1.77700
   33  (tau+)            14       -15   31   0  30  34   0  30  34     32.74167    101.96863     48.40796    117.54194      1.77767
   34  tau+               1       -15   33           0           0     32.73825    101.95730     48.40308    117.52915      1.77700
   35  gamma              1        22   33           0           0      0.00341      0.01133      0.00488      0.01280      0.00000
   36  (string)          11        92   21          37          56   -134.68626   -179.53641      6.52494    242.65662     92.01059
   37  D*0                1       423   36           0           0    -24.81271    -34.52330     -9.64141     43.64072      2.00670
   38  K+                 1       321   36           0           0     -3.56445     -4.67543     -1.37019      6.05690      0.49360
   39  K*_2bar0           1      -315   36           0           0     -8.11867     -8.09847     -1.60556     11.67437      1.48832
   40  pi0                1       111   36           0           0     -9.45990     -9.45584     -1.38657     13.44780      0.13498
   41  K*0                1       313   36           0           0     -8.48650     -9.45307     -0.60568     12.74797      0.87330
   42  Lambda0            1      3122   36           0           0    -32.03506    -35.38337     -1.27232     47.76077      1.11568
   43  rho-               1      -213   36           0           0     -6.84811     -7.08309      0.12202      9.88199      0.75631
   44  Deltabar+          1     -1114   36           0           0     -5.79036     -6.85773      0.03077      9.07096      1.31327
   45  b_1-               1    -10213   36           0           0     -3.59491     -3.42074      1.86184      5.48620      1.41672
   46  K*+                1       323   36           0           0     -2.99272     -1.31977      2.63984      4.29478      0.88216
   47  Kbar0              1      -311   36           0           0     -9.68313     -2.92090      8.05061     12.93657      0.49767
   48  rho-               1      -213   36           0           0     -2.33389     -1.28989      2.17758      3.53308      0.79366
   49  a_10               1     20113   36           0           0     -3.84473     -1.60263      2.00328      4.79573      1.27886
   50  pi+                1       211   36           0           0     -0.35387     -0.14917      0.11648      0.42488      0.13957
   51  eta'               1       331   36           0           0     -1.93288     -1.61646      1.59072      3.12989      0.95752
   52  omega              1       223   36           0           0     -0.53384     -0.99589     -0.14368      1.37994      0.77898
   53  n0                 1      2112   36           0           0     -1.88875     -6.18387      0.40110      6.54609      0.93957
   54  nbar0              1     -2112   36           0           0     -0.40549     -4.41207      0.11096      4.53055      0.93957
   55  h_1                1     10223   36           0           0     -2.23120     -6.49776      1.20649      7.10321      1.34192
   56  D-                 1      -411   36           0           0     -5.77507    -33.59697      2.23867     34.21423      1.86930
                   sum charge:  0.00   sum momentum and inv. mass:   -101.94459    -77.56779    117.40763    422.69856    385.33110
  entry to neutral_mother_decay jtau,jorig,jforig=           32           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      0.00000      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  (c)               14         4    0   3   4   7   0   0   7   -128.88755   -148.25703    -24.80295    198.00842      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8     -5.79871    -31.27938     31.32789     44.64820      0.00000
    5  (h0)              11        25    0          29          30    134.68626    179.53641     -6.66224    256.98852    125.00000
    6  (CMshower)        11        94    3           7           8   -134.68626   -179.53641      6.52494    242.65662     92.01059
    7  (c)               14         4    6   3   3  10   0   3   9    -94.70916   -110.05583    -16.75760    147.11781     16.75479
    8  (cbar)            14        -4    6   0   4  11   3   4  12    -39.97710    -69.48059     23.28254     95.53881     46.47437
    9  (c)               13         4    7   2  10   0   0   7   0    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -67.30015    -71.33417     -5.59549     98.38165      5.45580
   11  (cbar)            14        -4    8   0   8  15   3  12  16    -10.72625    -53.43140      3.58574     54.73128      3.56216
   12  (g)               14        21    8   3  11  17   3   8  18    -29.25085    -16.04919     19.69680     40.80753     12.81021
   13  (g)               13        21   10   2  14   0   2  10   0     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   15  (cbar)            13        -4   11   0  11   0   2  16   0     -3.93591    -28.31783      2.35297     28.68671      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.79034    -25.11357      1.23277     26.04458      0.00000
   17  (g)               14        21   12   3  12  20   3  18  19    -22.50623     -7.51005     17.80772     29.76328      2.40972
   18  (g)               13        21   12   2  17   0   2  12   0     -6.74462     -8.53914      1.88909     11.04425      0.00000
   19  (g)               13        21   17   2  20   0   2  17   0    -12.63253     -3.94798     11.38112     17.45557      0.00000
   20  (g)               13        21   17   2  17   0   2  19   0     -9.87371     -3.56207      6.42660     12.30771      0.00000
   21  (c)           A   12         4    9          36          36    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   22  (g)           I   12        21   13          36          36     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   23  (g)           I   12        21   14          36          36    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   24  (g)           I   12        21   18          36          36     -6.74462     -8.53914      1.88909     11.04425      0.00000
   25  (g)           I   12        21   19          36          36    -12.63253     -3.94798     11.38112     17.45557      0.00000
   26  (g)           I   12        21   20          36          36     -9.87371     -3.56207      6.42660     12.30771      0.00000
   27  (g)           I   12        21   16          36          36     -6.79034    -25.11357      1.23277     26.04458      0.00000
   28  (cbar)        V   11        -4   15          36          36     -3.93591    -28.31783      2.35297     28.68671      0.00000
   29  (tau-)            14        15    5   0   0  32   0   0  32    101.94461     77.56780    -55.07021    139.44659      1.77700
   30  (tau+)            14       -15    5   0   0  33   0   0  33     32.74165    101.96862     48.40797    117.54192      1.77700
   31  (CMshower)        11        94   29          32          33    134.68626    179.53641     -6.66224    256.98852    125.00000
   32  tau-               1        15   31           0          22      0.00000      0.00000     62.47472     62.49999      1.77700
   33  (tau+)            14       -15   31   0  30  34   0  30  34     32.74167    101.96863     48.40796    117.54194      1.77767
   34  tau+               1       -15   33           0           0     32.73825    101.95730     48.40308    117.52915      1.77700
   35  gamma              1        22   33           0           0      0.00341      0.01133      0.00488      0.01280      0.00000
   36  (string)          11        92   21          37          56   -134.68626   -179.53641      6.52494    242.65662     92.01059
   37  D*0                1       423   36           0           0    -24.81271    -34.52330     -9.64141     43.64072      2.00670
   38  K+                 1       321   36           0           0     -3.56445     -4.67543     -1.37019      6.05690      0.49360
   39  K*_2bar0           1      -315   36           0           0     -8.11867     -8.09847     -1.60556     11.67437      1.48832
   40  pi0                1       111   36           0           0     -9.45990     -9.45584     -1.38657     13.44780      0.13498
   41  K*0                1       313   36           0           0     -8.48650     -9.45307     -0.60568     12.74797      0.87330
   42  Lambda0            1      3122   36           0           0    -32.03506    -35.38337     -1.27232     47.76077      1.11568
   43  rho-               1      -213   36           0           0     -6.84811     -7.08309      0.12202      9.88199      0.75631
   44  Deltabar+          1     -1114   36           0           0     -5.79036     -6.85773      0.03077      9.07096      1.31327
   45  b_1-               1    -10213   36           0           0     -3.59491     -3.42074      1.86184      5.48620      1.41672
   46  K*+                1       323   36           0           0     -2.99272     -1.31977      2.63984      4.29478      0.88216
   47  Kbar0              1      -311   36           0           0     -9.68313     -2.92090      8.05061     12.93657      0.49767
   48  rho-               1      -213   36           0           0     -2.33389     -1.28989      2.17758      3.53308      0.79366
   49  a_10               1     20113   36           0           0     -3.84473     -1.60263      2.00328      4.79573      1.27886
   50  pi+                1       211   36           0           0     -0.35387     -0.14917      0.11648      0.42488      0.13957
   51  eta'               1       331   36           0           0     -1.93288     -1.61646      1.59072      3.12989      0.95752
   52  omega              1       223   36           0           0     -0.53384     -0.99589     -0.14368      1.37994      0.77898
   53  n0                 1      2112   36           0           0     -1.88875     -6.18387      0.40110      6.54609      0.93957
   54  nbar0              1     -2112   36           0           0     -0.40549     -4.41207      0.11096      4.53055      0.93957
   55  h_1                1     10223   36           0           0     -2.23120     -6.49776      1.20649      7.10321      1.34192
   56  D-                 1      -411   36           0           0     -5.77507    -33.59697      2.23867     34.21423      1.86930
                   sum charge:  0.00   sum momentum and inv. mass:   -101.94459    -77.56779    117.40763    422.69856    385.33110
  jtau,id_dexay=           32          15
  p_dexay(1:4)=  2.13162820728030056E-014   0.0000000000000000        62.474723532275604        62.499990475473460     
  do_dexay jtau,jorig,jforig,nhep=           32           5          25           5
  pytaud itau,orig,forig,n_ini=           34           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      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  (c)               14         4    0   3   4   7   0   0   7   -128.88755   -148.25703    -24.80295    198.00842      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8     -5.79871    -31.27938     31.32789     44.64820      0.00000
    5  (h0)              11        25    0          29          30    134.68626    179.53641     -6.66224    256.98852    125.00000
    6  (CMshower)        11        94    3           7           8   -134.68626   -179.53641      6.52494    242.65662     92.01059
    7  (c)               14         4    6   3   3  10   0   3   9    -94.70916   -110.05583    -16.75760    147.11781     16.75479
    8  (cbar)            14        -4    6   0   4  11   3   4  12    -39.97710    -69.48059     23.28254     95.53881     46.47437
    9  (c)               13         4    7   2  10   0   0   7   0    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -67.30015    -71.33417     -5.59549     98.38165      5.45580
   11  (cbar)            14        -4    8   0   8  15   3  12  16    -10.72625    -53.43140      3.58574     54.73128      3.56216
   12  (g)               14        21    8   3  11  17   3   8  18    -29.25085    -16.04919     19.69680     40.80753     12.81021
   13  (g)               13        21   10   2  14   0   2  10   0     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   15  (cbar)            13        -4   11   0  11   0   2  16   0     -3.93591    -28.31783      2.35297     28.68671      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.79034    -25.11357      1.23277     26.04458      0.00000
   17  (g)               14        21   12   3  12  20   3  18  19    -22.50623     -7.51005     17.80772     29.76328      2.40972
   18  (g)               13        21   12   2  17   0   2  12   0     -6.74462     -8.53914      1.88909     11.04425      0.00000
   19  (g)               13        21   17   2  20   0   2  17   0    -12.63253     -3.94798     11.38112     17.45557      0.00000
   20  (g)               13        21   17   2  17   0   2  19   0     -9.87371     -3.56207      6.42660     12.30771      0.00000
   21  (c)           A   12         4    9          36          36    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   22  (g)           I   12        21   13          36          36     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   23  (g)           I   12        21   14          36          36    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   24  (g)           I   12        21   18          36          36     -6.74462     -8.53914      1.88909     11.04425      0.00000
   25  (g)           I   12        21   19          36          36    -12.63253     -3.94798     11.38112     17.45557      0.00000
   26  (g)           I   12        21   20          36          36     -9.87371     -3.56207      6.42660     12.30771      0.00000
   27  (g)           I   12        21   16          36          36     -6.79034    -25.11357      1.23277     26.04458      0.00000
   28  (cbar)        V   11        -4   15          36          36     -3.93591    -28.31783      2.35297     28.68671      0.00000
   29  (tau-)            14        15    5   0   0  32   0   0  32    101.94461     77.56780    -55.07021    139.44659      1.77700
   30  (tau+)            14       -15    5   0   0  33   0   0  33     32.74165    101.96862     48.40797    117.54192      1.77700
   31  (CMshower)        11        94   29          32          33    134.68626    179.53641     -6.66224    256.98852    125.00000
   32  (tau-)            11        15   31          57          59    101.94459     77.56779    -55.07020    139.44657      1.77700
   33  (tau+)            14       -15   31   0  30  34   0  30  34     32.74167    101.96863     48.40796    117.54194      1.77767
   34  tau+               1       -15   33           0           0     -0.00000     -0.00000      0.00067      1.77700      1.77700
   35  gamma              1        22   33           0           0      0.00341      0.01133      0.00488      0.01280      0.00000
   36  (string)          11        92   21          37          56   -134.68626   -179.53641      6.52494    242.65662     92.01059
   37  D*0                1       423   36           0           0    -24.81271    -34.52330     -9.64141     43.64072      2.00670
   38  K+                 1       321   36           0           0     -3.56445     -4.67543     -1.37019      6.05690      0.49360
   39  K*_2bar0           1      -315   36           0           0     -8.11867     -8.09847     -1.60556     11.67437      1.48832
   40  pi0                1       111   36           0           0     -9.45990     -9.45584     -1.38657     13.44780      0.13498
   41  K*0                1       313   36           0           0     -8.48650     -9.45307     -0.60568     12.74797      0.87330
   42  Lambda0            1      3122   36           0           0    -32.03506    -35.38337     -1.27232     47.76077      1.11568
   43  rho-               1      -213   36           0           0     -6.84811     -7.08309      0.12202      9.88199      0.75631
   44  Deltabar+          1     -1114   36           0           0     -5.79036     -6.85773      0.03077      9.07096      1.31327
   45  b_1-               1    -10213   36           0           0     -3.59491     -3.42074      1.86184      5.48620      1.41672
   46  K*+                1       323   36           0           0     -2.99272     -1.31977      2.63984      4.29478      0.88216
   47  Kbar0              1      -311   36           0           0     -9.68313     -2.92090      8.05061     12.93657      0.49767
   48  rho-               1      -213   36           0           0     -2.33389     -1.28989      2.17758      3.53308      0.79366
   49  a_10               1     20113   36           0           0     -3.84473     -1.60263      2.00328      4.79573      1.27886
   50  pi+                1       211   36           0           0     -0.35387     -0.14917      0.11648      0.42488      0.13957
   51  eta'               1       331   36           0           0     -1.93288     -1.61646      1.59072      3.12989      0.95752
   52  omega              1       223   36           0           0     -0.53384     -0.99589     -0.14368      1.37994      0.77898
   53  n0                 1      2112   36           0           0     -1.88875     -6.18387      0.40110      6.54609      0.93957
   54  nbar0              1     -2112   36           0           0     -0.40549     -4.41207      0.11096      4.53055      0.93957
   55  h_1                1     10223   36           0           0     -2.23120     -6.49776      1.20649      7.10321      1.34192
   56  D-                 1      -411   36           0           0     -5.77507    -33.59697      2.23867     34.21423      1.86930
   57  nu_tau             1        16   32           0           0     22.00131     16.81094    -12.48356     30.37276      0.01000
   58  mu-                1        13   32           0           0     27.98257     21.76653    -14.69679     38.37725      0.10566
   59  nu_mubar           1       -14   32           0           0     51.96072     38.99031    -27.88985     70.69656      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:    -32.73825   -101.95730    -48.53971    383.89299    365.44581
  entry to neutral_mother_decay jtau,jorig,jforig=           34           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      0.00000      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  (c)               14         4    0   3   4   7   0   0   7   -128.88755   -148.25703    -24.80295    198.00842      0.00000
    4  (cbar)            14        -4    0   0   0   8   3   3   8     -5.79871    -31.27938     31.32789     44.64820      0.00000
    5  (h0)              11        25    0          29          30    134.68626    179.53641     -6.66224    256.98852    125.00000
    6  (CMshower)        11        94    3           7           8   -134.68626   -179.53641      6.52494    242.65662     92.01059
    7  (c)               14         4    6   3   3  10   0   3   9    -94.70916   -110.05583    -16.75760    147.11781     16.75479
    8  (cbar)            14        -4    6   0   4  11   3   4  12    -39.97710    -69.48059     23.28254     95.53881     46.47437
    9  (c)               13         4    7   2  10   0   0   7   0    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -67.30015    -71.33417     -5.59549     98.38165      5.45580
   11  (cbar)            14        -4    8   0   8  15   3  12  16    -10.72625    -53.43140      3.58574     54.73128      3.56216
   12  (g)               14        21    8   3  11  17   3   8  18    -29.25085    -16.04919     19.69680     40.80753     12.81021
   13  (g)               13        21   10   2  14   0   2  10   0     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   15  (cbar)            13        -4   11   0  11   0   2  16   0     -3.93591    -28.31783      2.35297     28.68671      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.79034    -25.11357      1.23277     26.04458      0.00000
   17  (g)               14        21   12   3  12  20   3  18  19    -22.50623     -7.51005     17.80772     29.76328      2.40972
   18  (g)               13        21   12   2  17   0   2  12   0     -6.74462     -8.53914      1.88909     11.04425      0.00000
   19  (g)               13        21   17   2  20   0   2  17   0    -12.63253     -3.94798     11.38112     17.45557      0.00000
   20  (g)               13        21   17   2  17   0   2  19   0     -9.87371     -3.56207      6.42660     12.30771      0.00000
   21  (c)           A   12         4    9          36          36    -27.40901    -38.72165    -11.16211     48.73616      0.00000
   22  (g)           I   12        21   13          36          36     -9.80081     -8.70316     -2.20629     13.29167      0.00000
   23  (g)           I   12        21   14          36          36    -57.49933    -62.63101     -3.38920     85.08998      0.00000
   24  (g)           I   12        21   18          36          36     -6.74462     -8.53914      1.88909     11.04425      0.00000
   25  (g)           I   12        21   19          36          36    -12.63253     -3.94798     11.38112     17.45557      0.00000
   26  (g)           I   12        21   20          36          36     -9.87371     -3.56207      6.42660     12.30771      0.00000
   27  (g)           I   12        21   16          36          36     -6.79034    -25.11357      1.23277     26.04458      0.00000
   28  (cbar)        V   11        -4   15          36          36     -3.93591    -28.31783      2.35297     28.68671      0.00000
   29  (tau-)            14        15    5   0   0  32   0   0  32    101.94461     77.56780    -55.07021    139.44659      1.77700
   30  (tau+)            14       -15    5   0   0  33   0   0  33     32.74165    101.96862     48.40797    117.54192      1.77700
   31  (CMshower)        11        94   29          32          33    134.68626    179.53641     -6.66224    256.98852    125.00000
   32  (tau-)            11        15   31          57          59    101.94459     77.56779    -55.07020    139.44657      1.77700
   33  (tau+)            14       -15   31   0  30  34   0  30  34     32.74167    101.96863     48.40796    117.54194      1.77767
   34  tau+               1       -15   33           0           0     -0.00000     -0.00000      0.00067      1.77700      1.77700
   35  gamma              1        22   33           0           0      0.00341      0.01133      0.00488      0.01280      0.00000
   36  (string)          11        92   21          37          56   -134.68626   -179.53641      6.52494    242.65662     92.01059
   37  D*0                1       423   36           0           0    -24.81271    -34.52330     -9.64141     43.64072      2.00670
   38  K+                 1       321   36           0           0     -3.56445     -4.67543     -1.37019      6.05690      0.49360
   39  K*_2bar0           1      -315   36           0           0     -8.11867     -8.09847     -1.60556     11.67437      1.48832
   40  pi0                1       111   36           0           0     -9.45990     -9.45584     -1.38657     13.44780      0.13498
   41  K*0                1       313   36           0           0     -8.48650     -9.45307     -0.60568     12.74797      0.87330
   42  Lambda0            1      3122   36           0           0    -32.03506    -35.38337     -1.27232     47.76077      1.11568
   43  rho-               1      -213   36           0           0     -6.84811     -7.08309      0.12202      9.88199      0.75631
   44  Deltabar+          1     -1114   36           0           0     -5.79036     -6.85773      0.03077      9.07096      1.31327
   45  b_1-               1    -10213   36           0           0     -3.59491     -3.42074      1.86184      5.48620      1.41672
   46  K*+                1       323   36           0           0     -2.99272     -1.31977      2.63984      4.29478      0.88216
   47  Kbar0              1      -311   36           0           0     -9.68313     -2.92090      8.05061     12.93657      0.49767
   48  rho-               1      -213   36           0           0     -2.33389     -1.28989      2.17758      3.53308      0.79366
   49  a_10               1     20113   36           0           0     -3.84473     -1.60263      2.00328      4.79573      1.27886
   50  pi+                1       211   36           0           0     -0.35387     -0.14917      0.11648      0.42488      0.13957
   51  eta'               1       331   36           0           0     -1.93288     -1.61646      1.59072      3.12989      0.95752
   52  omega              1       223   36           0           0     -0.53384     -0.99589     -0.14368      1.37994      0.77898
   53  n0                 1      2112   36           0           0     -1.88875     -6.18387      0.40110      6.54609      0.93957
   54  nbar0              1     -2112   36           0           0     -0.40549     -4.41207      0.11096      4.53055      0.93957
   55  h_1                1     10223   36           0           0     -2.23120     -6.49776      1.20649      7.10321      1.34192
   56  D-                 1      -411   36           0           0     -5.77507    -33.59697      2.23867     34.21423      1.86930
   57  nu_tau             1        16   32           0           0     22.00131     16.81094    -12.48356     30.37276      0.01000
   58  mu-                1        13   32           0           0     27.98257     21.76653    -14.69679     38.37725      0.10566
   59  nu_mubar           1       -14   32           0           0     51.96072     38.99031    -27.88985     70.69656      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:    -32.73825   -101.95730    -48.53971    383.89299    365.44581
  jtau,id_dexay=           34         -15
  p_dexay(1:4)= -5.42101086242752217E-020 -2.71050543121376109E-020  6.69733930204904362E-004   1.7770001262092028     
  do_dexay jtau,jorig,jforig,nhep=           34           5          25           7
  i,idhep(i),spinlh(3,i)=           32          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           34         -15   1.0000000000000000     
 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     0.00000     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  (c)                   2          4     0     0     8     8  -128.88755  -148.25703   -24.80295   198.00842     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    -5.79871   -31.27938    31.32789    44.64820     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.68626   179.53641    -6.66224   256.98852   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  (c)                   2          4     3     0    11    11  -128.88755  -148.25703   -24.80295   198.00842     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    -5.79871   -31.27938    31.32789    44.64820     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   134.68626   179.53641    -6.66224   256.98852   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -134.68626  -179.53641     6.52494   242.65662    92.01059
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15   -94.70916  -110.05583   -16.75760   147.11781    16.75479
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17   -39.97710   -69.48059    23.28254    95.53881    46.47437
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    26    26   -27.40901   -38.72165   -11.16211    48.73616     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -67.30015   -71.33417    -5.59549    98.38165     5.45580
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    21   -10.72625   -53.43140     3.58574    54.73128     3.56216
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23   -29.25085   -16.04919    19.69680    40.80753    12.81021
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    27    27    -9.80081    -8.70316    -2.20629    13.29167     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    28    28   -57.49933   -62.63101    -3.38920    85.08998     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    33    33    -3.93591   -28.31783     2.35297    28.68671     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    32    32    -6.79034   -25.11357     1.23277    26.04458     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    24    25   -22.50623    -7.51005    17.80772    29.76328     2.40972
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    29    29    -6.74462    -8.53914     1.88909    11.04425     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    30    30   -12.63253    -3.94798    11.38112    17.45557     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    -9.87371    -3.56207     6.42660    12.30771     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    14     0    41    41   -27.40901   -38.72165   -11.16211    48.73616     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    18     0    41    41    -9.80081    -8.70316    -2.20629    13.29167     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    41    41   -57.49933   -62.63101    -3.38920    85.08998     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41    -6.74462    -8.53914     1.88909    11.04425     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    41    41   -12.63253    -3.94798    11.38112    17.45557     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    41    41    -9.87371    -3.56207     6.42660    12.30771     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    41    41    -6.79034   -25.11357     1.23277    26.04458     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    20     0    41    41    -3.93591   -28.31783     2.35297    28.68671     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    10     0     0     0   101.94461    77.56780   -55.07021   139.44659     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    10     0    36    36    32.74165   101.96862    48.40797   117.54192     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   134.68626   179.53641    -6.66224   256.98852   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (tau-)                2         15    36     0    62    64   101.94459    77.56779   -55.07020   139.44657     1.77700
                                                                 0.000       0.000       0.000       0.000
   38  (tau+)                2        -15    36     0    39    40    32.74167   101.96863    48.40796   117.54194     1.77767
                                                                 0.000       0.000       0.000       0.000
   39  (tau+)                2        -15    38     0    65    66    32.73825   101.95730    48.40308   117.52915     1.77700
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    38     0     0     0     0.00341     0.01133     0.00488     0.01280     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    26    33    42    61  -134.68626  -179.53641     6.52494   242.65662    92.01059
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)0)           2        423    41     0    70    71   -24.81271   -34.52330    -9.64141    43.64072     2.00670
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    41     0     0     0    -3.56445    -4.67543    -1.37019     6.05690     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)~0)        2       -315    41     0    72    73    -8.11867    -8.09847    -1.60556    11.67437     1.48832
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    41     0    74    75    -9.45990    -9.45584    -1.38657    13.44780     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    41     0    76    77    -8.48650    -9.45307    -0.60568    12.74797     0.87330
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    41     0    78    79   -32.03506   -35.38337    -1.27232    47.76077     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    80    81    -6.84811    -7.08309     0.12202     9.88199     0.75631
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~+)             2      -1114    41     0    82    83    -5.79036    -6.85773     0.03077     9.07096     1.31327
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    41     0    84    85    -3.59491    -3.42074     1.86184     5.48620     1.41672
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    41     0    86    87    -2.99272    -1.31977     2.63984     4.29478     0.88216
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    41     0    88    88    -9.68313    -2.92090     8.05061    12.93657     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    41     0    89    90    -2.33389    -1.28989     2.17758     3.53308     0.79366
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    41     0    91    92    -3.84473    -1.60263     2.00328     4.79573     1.27886
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.35387    -0.14917     0.11648     0.42488     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    41     0    93    94    -1.93288    -1.61646     1.59072     3.12989     0.95752
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    95    97    -0.53384    -0.99589    -0.14368     1.37994     0.77898
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    41     0     0     0    -1.88875    -6.18387     0.40110     6.54609     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    41     0     0     0    -0.40549    -4.41207     0.11096     4.53055     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    41     0    98    99    -2.23120    -6.49776     1.20649     7.10321     1.34192
                                                                 0.000       0.000       0.000       0.000
   61  (D-)                  2       -411    41     0   100   101    -5.77507   -33.59697     2.23867    34.21423     1.86930
                                                                 0.000       0.000       0.000       0.000
   62  nu_tau                1         16    37     0     0     0    22.00131    16.81094   -12.48356    30.37276     0.01000
                                                                 1.786       1.359      -0.965       2.443
   63  mu-                   1         13    37     0     0     0    27.98257    21.76653   -14.69679    38.37725     0.10566
                                                                 1.786       1.359      -0.965       2.443
   64  nu_mu~                1        -14    37     0     0     0    51.96072    38.99031   -27.88985    70.69656     0.00017
                                                                 1.786       1.359      -0.965       2.443
   65  nu_tau~               1        -16    39     0     0     0     0.46651     1.15478     0.69367     1.42563     0.00999
                                                                 0.159       0.496       0.236       0.572
   66  (a_1(1260)+)          2      20213    39     0    67    69    32.27174   100.80252    47.70941   116.10352     1.10668
                                                                 0.159       0.496       0.236       0.572
   67  (pi0)                 2        111    66     0   102   103    11.92934    38.07091    17.75453    43.66858     0.13496
                                                                 0.159       0.496       0.236       0.572
   68  (pi0)                 2        111    66     0   104   105     6.14623    19.82596     9.52286    22.83743     0.13496
                                                                 0.159       0.496       0.236       0.572
   69  pi+                   1        211    66     0     0     0    14.19617    42.90564    20.43202    49.59750     0.13957
                                                                 0.159       0.496       0.236       0.572
   70  (D0)                  2        421    42     0   106   109   -22.66592   -31.52687    -8.83464    39.86496     1.86450
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    42     0   110   111    -2.14678    -2.99643    -0.80677     3.77576     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    44     0     0     0    -6.28569    -5.97312    -1.75365     8.86042     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    44     0     0     0    -1.83297    -2.12535     0.14809     2.81395     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    45     0     0     0    -0.88721    -0.89746    -0.09193     1.26532     0.00000
                                                                -0.003      -0.003      -0.000       0.005
   75  gamma                 1         22    45     0     0     0    -8.57269    -8.55838    -1.29464    12.18248     0.00000
                                                                -0.003      -0.003      -0.000       0.005
   76  (K0)                  2        311    46     0   112   112    -4.77151    -5.70180    -0.28414     7.45696     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   113   114    -3.71499    -3.75127    -0.32155     5.29101     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    47     0     0     0   -29.35181   -32.34910    -1.20782    43.70735     0.93827
                                                              -898.459    -992.366     -35.684    1339.504
   79  pi-                   1       -211    47     0     0     0    -2.68325    -3.03427    -0.06451     4.05343     0.13957
                                                              -898.459    -992.366     -35.684    1339.504
   80  pi-                   1       -211    48     0     0     0    -3.15258    -3.69235    -0.12468     4.85873     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    48     0   115   116    -3.69553    -3.39074     0.24669     5.02326     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    49     0     0     0    -5.01938    -5.62455    -0.15299     7.59842     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    49     0     0     0    -0.77098    -1.23318     0.18376     1.47254     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    50     0   117   119    -1.49479    -1.16018     0.49577     2.10888     0.78816
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0    -2.10013    -2.26055     1.36607     3.37732     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    51     0   120   120    -2.13359    -1.13328     1.67236     2.98010     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0    -0.85913    -0.18649     0.96748     1.31468     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    52     0     0     0    -9.68313    -2.92090     8.05061    12.93657     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0    -1.24914    -0.77627     1.65115     2.21557     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   121   122    -1.08475    -0.51362     0.52643     1.31751     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    54     0   123   124    -3.65948    -1.60696     1.61581     4.34412     0.53515
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    54     0     0     0    -0.18525     0.00433     0.38748     0.45161     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    56     0     0     0    -0.04555    -0.10228     0.01197     0.11260     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    56     0   125   126    -1.88734    -1.51417     1.57875     3.01728     0.86994
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0     0.07035    -0.08023     0.01338     0.17620     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    57     0     0     0    -0.28931    -0.19614     0.05179     0.37991     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   127   128    -0.31488    -0.71952    -0.20885     0.82383     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    60     0   129   130    -1.74495    -4.22184     0.27350     4.59199     0.37786
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -0.48625    -2.27592     0.93299     2.51122     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    61     0   131   132    -2.59762   -14.87834     1.39590    15.19388     0.89049
                                                                -0.064      -0.372       0.025       0.379
  101  (rho(770)-)           2       -213    61     0   133   134    -3.17746   -18.71863     0.84277    19.02035     0.76163
                                                                -0.064      -0.372       0.025       0.379
  102  gamma                 1         22    67     0     0     0     3.87262    12.41996     5.85590    14.26689     0.00000
                                                                 0.160       0.498       0.236       0.574
  103  gamma                 1         22    67     0     0     0     8.05672    25.65095    11.89863    29.40169     0.00000
                                                                 0.160       0.498       0.236       0.574
  104  gamma                 1         22    68     0     0     0     4.20082    13.49386     6.55042    15.57688     0.00000
                                                                 0.159       0.496       0.236       0.572
  105  gamma                 1         22    68     0     0     0     1.94541     6.33211     2.97244     7.26055     0.00000
                                                                 0.159       0.496       0.236       0.572
  106  K-                    1       -321    70     0     0     0    -7.33201   -10.03440    -3.02081    12.79909     0.49360
                                                                -0.093      -0.129      -0.036       0.163
  107  pi+                   1        211    70     0     0     0    -0.32279    -0.57723    -0.09490     0.68255     0.13957
                                                                -0.093      -0.129      -0.036       0.163
  108  (pi0)                 2        111    70     0   135   136   -12.68055   -17.60078    -4.56853    22.16920     0.13498
                                                                -0.093      -0.129      -0.036       0.163
  109  (pi0)                 2        111    70     0   137   138    -2.33057    -3.31445    -1.15039     4.21412     0.13498
                                                                -0.093      -0.129      -0.036       0.163
  110  gamma                 1         22    71     0     0     0    -0.06561    -0.06923    -0.03866     0.10291     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  111  gamma                 1         22    71     0     0     0    -2.08118    -2.92720    -0.76811     3.67285     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  112  KL0                   1        130    76     0     0     0    -4.77151    -5.70180    -0.28414     7.45696     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -2.28735    -2.39081    -0.23322     3.31697     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  114  gamma                 1         22    77     0     0     0    -1.42764    -1.36046    -0.08832     1.97403     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  115  gamma                 1         22    81     0     0     0    -1.83942    -1.73456     0.18241     2.53484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -1.85611    -1.65618     0.06429     2.48842     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0    -0.90017    -0.63765     0.06130     1.11361     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0    -0.57355    -0.43148     0.36002     0.81500     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   139   140    -0.02107    -0.09106     0.07445     0.18027     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    86     0   141   142    -2.13359    -1.13328     1.67236     2.98010     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.25035    -0.12732     0.18678     0.33730     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0    -0.83440    -0.38631     0.33965     0.98021     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi+                   1        211    91     0     0     0    -2.97190    -1.13152     1.21245     3.40618     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   143   144    -0.68758    -0.47544     0.40336     0.93794     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    94     0     0     0    -1.27884    -0.54850     0.66503     1.54856     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    94     0     0     0    -0.60849    -0.96567     0.91372     1.46873     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0    -0.06388    -0.29181    -0.04850     0.30264     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.25100    -0.42771    -0.16034     0.52119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  pi+                   1        211    98     0     0     0    -0.87994    -1.85415     0.04930     2.05769     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   145   146    -0.86501    -2.36769     0.22420     2.53430     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321   100     0     0     0    -1.18529    -8.40769     0.77968     8.54083     0.49360
                                                                -0.064      -0.372       0.025       0.379
  132  pi-                   1       -211   100     0     0     0    -1.41233    -6.47064     0.61621     6.65305     0.13957
                                                                -0.064      -0.372       0.025       0.379
  133  pi-                   1       -211   101     0     0     0    -0.97627    -4.11100     0.26330     4.23582     0.13957
                                                                -0.064      -0.372       0.025       0.379
  134  (pi0)                 2        111   101     0   147   148    -2.20118   -14.60763     0.57947    14.78453     0.13498
                                                                -0.064      -0.372       0.025       0.379
  135  gamma                 1         22   108     0     0     0    -4.36631    -6.16393    -1.61318     7.72406     0.00000
                                                                -0.095      -0.133      -0.037       0.168
  136  gamma                 1         22   108     0     0     0    -8.31423   -11.43685    -2.95535    14.44514     0.00000
                                                                -0.095      -0.133      -0.037       0.168
  137  gamma                 1         22   109     0     0     0    -0.71773    -1.03844    -0.42275     1.33125     0.00000
                                                                -0.093      -0.129      -0.036       0.163
  138  gamma                 1         22   109     0     0     0    -1.61284    -2.27601    -0.72764     2.88287     0.00000
                                                                -0.093      -0.129      -0.036       0.163
  139  gamma                 1         22   119     0     0     0     0.00142    -0.11733     0.08410     0.14437     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0    -0.02249     0.02627    -0.00965     0.03591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  (pi0)                 2        111   120     0   149   150    -1.74684    -0.76500     1.36751     2.35053     0.13498
                                                              -147.934     -78.577     115.954     206.628
  142  (pi0)                 2        111   120     0   151   152    -0.38675    -0.36829     0.30485     0.62957     0.13498
                                                              -147.934     -78.577     115.954     206.628
  143  gamma                 1         22   124     0     0     0    -0.21943    -0.21480     0.19072     0.36148     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   124     0     0     0    -0.46815    -0.26064     0.21264     0.57646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   130     0     0     0    -0.42842    -1.34838     0.15499     1.42326     0.00000
                                                                -0.000      -0.000       0.000       0.001
  146  gamma                 1         22   130     0     0     0    -0.43659    -1.01932     0.06921     1.11104     0.00000
                                                                -0.000      -0.000       0.000       0.001
  147  gamma                 1         22   134     0     0     0    -1.70262   -11.64126     0.48032    11.77491     0.00000
                                                                -0.064      -0.375       0.025       0.382
  148  gamma                 1         22   134     0     0     0    -0.49856    -2.96638     0.09914     3.00962     0.00000
                                                                -0.064      -0.375       0.025       0.382
  149  gamma                 1         22   141     0     0     0    -1.50636    -0.62907     1.12083     1.98018     0.00000
                                                              -147.934     -78.577     115.954     206.628
  150  gamma                 1         22   141     0     0     0    -0.24049    -0.13593     0.24668     0.37035     0.00000
                                                              -147.934     -78.577     115.954     206.628
  151  gamma                 1         22   142     0     0     0    -0.11046    -0.15726     0.17033     0.25680     0.00000
                                                              -147.934     -78.577     115.955     206.628
  152  gamma                 1         22   142     0     0     0    -0.27629    -0.21103     0.13452     0.37278     0.00000
                                                              -147.934     -78.577     115.955     206.628
 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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.47956     2.91821   -60.87666    60.94845     0.00000
    3  s                     1          3     0     0     0     0    22.91684    15.10365    -9.04097    28.89708     0.00000
    4  s~                    1         -3     0     0     0     0   -67.05715   129.76878   -66.92006   160.67014     0.00000
    5  H_10                  1         25     0     0     0     0    44.61987  -147.79064   118.15212   231.12319   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.110456D-07  0.187709D-07  0.231429D+03  0.231429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.479558D+00 -0.291821D+01 -0.189238D+03  0.189261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.229168D+02  0.151036D+02 -0.904097D+01  0.288971D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.670572D+02  0.129769D+03 -0.669201D+02  0.160670D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.446199D+02 -0.147791D+03  0.118152D+03  0.231123D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.47956     2.91821   -60.87666    60.94845     0.00000
    3  s                     1          3     0     0     0     0    22.91684    15.10365    -9.04097    28.89708     0.00000
    4  s~                    1         -3     0     0     0     0   -67.05715   129.76878   -66.92006   160.67014     0.00000
    5  H_10                  1         25     0     0     0     0    44.61987  -147.79064   118.15212   231.12319   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     -0.47956      2.91821    -60.87666     60.94845      0.00000
    3  s             A    2         3    0           0           0     22.91684     15.10365     -9.04097     28.89708      0.00000
    4  sbar          V    1        -3    0           0           0    -67.05715    129.76878    -66.92006    160.67014      0.00000
    5  h0                 1        25    0           0           0     44.61987   -147.79064    118.15212    231.12319    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -18.68556    481.63885    481.27625
  pytaud itau,orig,forig,n_ini=           26           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.47956      2.91821    -60.87666     60.94845      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     22.91684     15.10365     -9.04097     28.89708      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -67.05715    129.76878    -66.92006    160.67014      0.00000
    5  (h0)              11        25    0          23          24     44.61987   -147.79064    118.15212    231.12319    125.00000
    6  (CMshower)        11        94    3           7           8    -44.14031    144.87243    -75.96103    189.56721     85.02507
    7  (s)               14         3    6   3   3  10   0   3   9     20.98434     18.23486    -10.64287     32.66953     13.46012
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -65.12465    126.63758    -65.31816    156.89769      8.49272
    9  (s)               13         3    7   2  10   0   0   7   0      2.94710     -0.98978     -3.92400      5.00628      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     18.03724     19.22463     -6.71888     27.66325      5.01833
   11  (sbar)            14        -3    8   0   8  15   3  12  16    -55.36920    110.78061    -59.20297    137.30157      2.93900
   12  (g)               13        21    8   2  11   0   2   8   0     -9.75546     15.85697     -6.11518     19.59612      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0      7.33830      5.29022     -3.97931      9.88291      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0     10.69895     13.93441     -2.73956     17.78034      0.00000
   15  (sbar)            13        -3   11   0  11   0   2  16   0    -48.74097     98.20838    -51.41693    121.09611      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.62823     12.57223     -7.78604     16.20545      0.00000
   17  (s)           A   12         3    9          30          30      2.94710     -0.98978     -3.92400      5.00628      0.00000
   18  (g)           I   12        21   14          30          30     10.69895     13.93441     -2.73956     17.78034      0.00000
   19  (g)           I   12        21   13          30          30      7.33830      5.29022     -3.97931      9.88291      0.00000
   20  (g)           I   12        21   12          30          30     -9.75546     15.85697     -6.11518     19.59612      0.00000
   21  (g)           I   12        21   16          30          30     -6.62823     12.57223     -7.78604     16.20545      0.00000
   22  (sbar)        V   11        -3   15          30          30    -48.74097     98.20838    -51.41693    121.09611      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     32.84494    -54.06533    121.05576    136.59980      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27     11.77493    -93.72531     -2.90364     94.52339      1.77700
   25  (CMshower)        11        94   23          26          27     44.61987   -147.79064    118.15212    231.12319    125.00000
   26  tau-               1        15   25           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   27  (tau+)            14       -15   25   0  24  28   0  24  28     11.77493    -93.72531     -2.90364     94.52339      1.77705
   28  tau+               1       -15   27           0           0     11.77492    -93.72525     -2.90365     94.52333      1.77700
   29  gamma              1        22   27           0           0      0.00001     -0.00005      0.00001      0.00006      0.00000
   30  (string)          11        92   17          31          45    -44.14031    144.87243    -75.96103    189.56721     85.02507
   31  K-                 1      -321   30           0           0      0.32578     -0.03623     -0.55776      0.81375      0.49360
   32  a_2+               1       215   30           0           0      2.16239      0.47280     -2.03853      3.24594      1.21699
   33  Sigma-             1      3112   30           0           0      1.55714     -0.19703     -0.70169      2.09517      1.19744
   34  Sigmabar+          1     -3112   30           0           0      1.68270      1.58071     -0.67312      2.68646      1.19744
   35  n0                 1      2112   30           0           0      2.83777      4.18319     -1.73583      5.42659      0.93957
   36  a_2+               1       215   30           0           0      6.88873      7.61574     -2.53647     10.66132      1.33262
   37  Deltabar--         1     -2224   30           0           0      2.47736      3.21220     -1.38977      4.46069      1.22909
   38  rho+               1       213   30           0           0      1.89490      1.19998     -0.94853      2.57243      0.82890
   39  a_2-               1      -215   30           0           0      0.15390      0.93292      0.13988      1.59894      1.28180
   40  p+                 1      2212   30           0           0     -1.89370      4.01822     -1.85044      4.90272      0.93827
   41  pbar-              1     -2212   30           0           0     -8.55580     14.19469     -6.98976     18.01189      0.93827
   42  omega              1       223   30           0           0    -12.05535     25.47759    -13.12028     31.09972      0.78199
   43  K+                 1       321   30           0           0     -3.72024      6.28586     -2.92619      7.88406      0.49360
   44  K*bar0             1      -313   30           0           0    -19.76977     40.21459    -21.45570     49.69086      0.88160
   45  K*0                1       313   30           0           0    -18.12612     35.71719    -19.17683     44.41668      0.90392
                   sum charge:  0.00   sum momentum and inv. mass:    -32.84494     54.06533    -77.26659    407.53905    395.11530
  entry to neutral_mother_decay jtau,jorig,jforig=           26           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     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.47956      2.91821    -60.87666     60.94845      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     22.91684     15.10365     -9.04097     28.89708      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -67.05715    129.76878    -66.92006    160.67014      0.00000
    5  (h0)              11        25    0          23          24     44.61987   -147.79064    118.15212    231.12319    125.00000
    6  (CMshower)        11        94    3           7           8    -44.14031    144.87243    -75.96103    189.56721     85.02507
    7  (s)               14         3    6   3   3  10   0   3   9     20.98434     18.23486    -10.64287     32.66953     13.46012
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -65.12465    126.63758    -65.31816    156.89769      8.49272
    9  (s)               13         3    7   2  10   0   0   7   0      2.94710     -0.98978     -3.92400      5.00628      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     18.03724     19.22463     -6.71888     27.66325      5.01833
   11  (sbar)            14        -3    8   0   8  15   3  12  16    -55.36920    110.78061    -59.20297    137.30157      2.93900
   12  (g)               13        21    8   2  11   0   2   8   0     -9.75546     15.85697     -6.11518     19.59612      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0      7.33830      5.29022     -3.97931      9.88291      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0     10.69895     13.93441     -2.73956     17.78034      0.00000
   15  (sbar)            13        -3   11   0  11   0   2  16   0    -48.74097     98.20838    -51.41693    121.09611      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.62823     12.57223     -7.78604     16.20545      0.00000
   17  (s)           A   12         3    9          30          30      2.94710     -0.98978     -3.92400      5.00628      0.00000
   18  (g)           I   12        21   14          30          30     10.69895     13.93441     -2.73956     17.78034      0.00000
   19  (g)           I   12        21   13          30          30      7.33830      5.29022     -3.97931      9.88291      0.00000
   20  (g)           I   12        21   12          30          30     -9.75546     15.85697     -6.11518     19.59612      0.00000
   21  (g)           I   12        21   16          30          30     -6.62823     12.57223     -7.78604     16.20545      0.00000
   22  (sbar)        V   11        -3   15          30          30    -48.74097     98.20838    -51.41693    121.09611      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     32.84494    -54.06533    121.05576    136.59980      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27     11.77493    -93.72531     -2.90364     94.52339      1.77700
   25  (CMshower)        11        94   23          26          27     44.61987   -147.79064    118.15212    231.12319    125.00000
   26  tau-               1        15   25           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   27  (tau+)            14       -15   25   0  24  28   0  24  28     11.77493    -93.72531     -2.90364     94.52339      1.77705
   28  tau+               1       -15   27           0           0     11.77492    -93.72525     -2.90365     94.52333      1.77700
   29  gamma              1        22   27           0           0      0.00001     -0.00005      0.00001      0.00006      0.00000
   30  (string)          11        92   17          31          45    -44.14031    144.87243    -75.96103    189.56721     85.02507
   31  K-                 1      -321   30           0           0      0.32578     -0.03623     -0.55776      0.81375      0.49360
   32  a_2+               1       215   30           0           0      2.16239      0.47280     -2.03853      3.24594      1.21699
   33  Sigma-             1      3112   30           0           0      1.55714     -0.19703     -0.70169      2.09517      1.19744
   34  Sigmabar+          1     -3112   30           0           0      1.68270      1.58071     -0.67312      2.68646      1.19744
   35  n0                 1      2112   30           0           0      2.83777      4.18319     -1.73583      5.42659      0.93957
   36  a_2+               1       215   30           0           0      6.88873      7.61574     -2.53647     10.66132      1.33262
   37  Deltabar--         1     -2224   30           0           0      2.47736      3.21220     -1.38977      4.46069      1.22909
   38  rho+               1       213   30           0           0      1.89490      1.19998     -0.94853      2.57243      0.82890
   39  a_2-               1      -215   30           0           0      0.15390      0.93292      0.13988      1.59894      1.28180
   40  p+                 1      2212   30           0           0     -1.89370      4.01822     -1.85044      4.90272      0.93827
   41  pbar-              1     -2212   30           0           0     -8.55580     14.19469     -6.98976     18.01189      0.93827
   42  omega              1       223   30           0           0    -12.05535     25.47759    -13.12028     31.09972      0.78199
   43  K+                 1       321   30           0           0     -3.72024      6.28586     -2.92619      7.88406      0.49360
   44  K*bar0             1      -313   30           0           0    -19.76977     40.21459    -21.45570     49.69086      0.88160
   45  K*0                1       313   30           0           0    -18.12612     35.71719    -19.17683     44.41668      0.90392
                   sum charge:  0.00   sum momentum and inv. mass:    -32.84494     54.06533    -77.26659    407.53905    395.11530
  jtau,id_dexay=           26          15
  p_dexay(1:4)=   0.0000000000000000      -2.66453525910037570E-015   62.474732312652954        62.499999252301158     
  do_dexay jtau,jorig,jforig,nhep=           26           5          25           5
  pytaud itau,orig,forig,n_ini=           28           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.47956      2.91821    -60.87666     60.94845      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     22.91684     15.10365     -9.04097     28.89708      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -67.05715    129.76878    -66.92006    160.67014      0.00000
    5  (h0)              11        25    0          23          24     44.61987   -147.79064    118.15212    231.12319    125.00000
    6  (CMshower)        11        94    3           7           8    -44.14031    144.87243    -75.96103    189.56721     85.02507
    7  (s)               14         3    6   3   3  10   0   3   9     20.98434     18.23486    -10.64287     32.66953     13.46012
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -65.12465    126.63758    -65.31816    156.89769      8.49272
    9  (s)               13         3    7   2  10   0   0   7   0      2.94710     -0.98978     -3.92400      5.00628      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     18.03724     19.22463     -6.71888     27.66325      5.01833
   11  (sbar)            14        -3    8   0   8  15   3  12  16    -55.36920    110.78061    -59.20297    137.30157      2.93900
   12  (g)               13        21    8   2  11   0   2   8   0     -9.75546     15.85697     -6.11518     19.59612      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0      7.33830      5.29022     -3.97931      9.88291      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0     10.69895     13.93441     -2.73956     17.78034      0.00000
   15  (sbar)            13        -3   11   0  11   0   2  16   0    -48.74097     98.20838    -51.41693    121.09611      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.62823     12.57223     -7.78604     16.20545      0.00000
   17  (s)           A   12         3    9          30          30      2.94710     -0.98978     -3.92400      5.00628      0.00000
   18  (g)           I   12        21   14          30          30     10.69895     13.93441     -2.73956     17.78034      0.00000
   19  (g)           I   12        21   13          30          30      7.33830      5.29022     -3.97931      9.88291      0.00000
   20  (g)           I   12        21   12          30          30     -9.75546     15.85697     -6.11518     19.59612      0.00000
   21  (g)           I   12        21   16          30          30     -6.62823     12.57223     -7.78604     16.20545      0.00000
   22  (sbar)        V   11        -3   15          30          30    -48.74097     98.20838    -51.41693    121.09611      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     32.84494    -54.06533    121.05576    136.59980      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27     11.77493    -93.72531     -2.90364     94.52339      1.77700
   25  (CMshower)        11        94   23          26          27     44.61987   -147.79064    118.15212    231.12319    125.00000
   26  (tau-)            11        15   25          46          48     32.84494    -54.06533    121.05576    136.59980      1.77700
   27  (tau+)            14       -15   25   0  24  28   0  24  28     11.77493    -93.72531     -2.90364     94.52339      1.77705
   28  tau+               1       -15   27           0           0      0.00000      0.00000      0.00005      1.77700      1.77700
   29  gamma              1        22   27           0           0      0.00001     -0.00005      0.00001      0.00006      0.00000
   30  (string)          11        92   17          31          45    -44.14031    144.87243    -75.96103    189.56721     85.02507
   31  K-                 1      -321   30           0           0      0.32578     -0.03623     -0.55776      0.81375      0.49360
   32  a_2+               1       215   30           0           0      2.16239      0.47280     -2.03853      3.24594      1.21699
   33  Sigma-             1      3112   30           0           0      1.55714     -0.19703     -0.70169      2.09517      1.19744
   34  Sigmabar+          1     -3112   30           0           0      1.68270      1.58071     -0.67312      2.68646      1.19744
   35  n0                 1      2112   30           0           0      2.83777      4.18319     -1.73583      5.42659      0.93957
   36  a_2+               1       215   30           0           0      6.88873      7.61574     -2.53647     10.66132      1.33262
   37  Deltabar--         1     -2224   30           0           0      2.47736      3.21220     -1.38977      4.46069      1.22909
   38  rho+               1       213   30           0           0      1.89490      1.19998     -0.94853      2.57243      0.82890
   39  a_2-               1      -215   30           0           0      0.15390      0.93292      0.13988      1.59894      1.28180
   40  p+                 1      2212   30           0           0     -1.89370      4.01822     -1.85044      4.90272      0.93827
   41  pbar-              1     -2212   30           0           0     -8.55580     14.19469     -6.98976     18.01189      0.93827
   42  omega              1       223   30           0           0    -12.05535     25.47759    -13.12028     31.09972      0.78199
   43  K+                 1       321   30           0           0     -3.72024      6.28586     -2.92619      7.88406      0.49360
   44  K*bar0             1      -313   30           0           0    -19.76977     40.21459    -21.45570     49.69086      0.88160
   45  K*0                1       313   30           0           0    -18.12612     35.71719    -19.17683     44.41668      0.90392
   46  nu_tau             1        16   26           0           0     26.80123    -43.60120     98.67498    111.15810      0.01000
   47  e-                 1        11   26           0           0      3.94503     -6.83206     14.00556     16.07470      0.00062
   48  nu_ebar            1       -12   26           0           0      2.09867     -3.63208      8.37522      9.36700      0.00006
                   sum charge:  0.00   sum momentum and inv. mass:    -11.77492     93.72525    -15.78186    388.89252    376.91544
  entry to neutral_mother_decay jtau,jorig,jforig=           28           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     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.47956      2.91821    -60.87666     60.94845      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     22.91684     15.10365     -9.04097     28.89708      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -67.05715    129.76878    -66.92006    160.67014      0.00000
    5  (h0)              11        25    0          23          24     44.61987   -147.79064    118.15212    231.12319    125.00000
    6  (CMshower)        11        94    3           7           8    -44.14031    144.87243    -75.96103    189.56721     85.02507
    7  (s)               14         3    6   3   3  10   0   3   9     20.98434     18.23486    -10.64287     32.66953     13.46012
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -65.12465    126.63758    -65.31816    156.89769      8.49272
    9  (s)               13         3    7   2  10   0   0   7   0      2.94710     -0.98978     -3.92400      5.00628      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     18.03724     19.22463     -6.71888     27.66325      5.01833
   11  (sbar)            14        -3    8   0   8  15   3  12  16    -55.36920    110.78061    -59.20297    137.30157      2.93900
   12  (g)               13        21    8   2  11   0   2   8   0     -9.75546     15.85697     -6.11518     19.59612      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0      7.33830      5.29022     -3.97931      9.88291      0.00000
   14  (g)               13        21   10   2  13   0   2  10   0     10.69895     13.93441     -2.73956     17.78034      0.00000
   15  (sbar)            13        -3   11   0  11   0   2  16   0    -48.74097     98.20838    -51.41693    121.09611      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0     -6.62823     12.57223     -7.78604     16.20545      0.00000
   17  (s)           A   12         3    9          30          30      2.94710     -0.98978     -3.92400      5.00628      0.00000
   18  (g)           I   12        21   14          30          30     10.69895     13.93441     -2.73956     17.78034      0.00000
   19  (g)           I   12        21   13          30          30      7.33830      5.29022     -3.97931      9.88291      0.00000
   20  (g)           I   12        21   12          30          30     -9.75546     15.85697     -6.11518     19.59612      0.00000
   21  (g)           I   12        21   16          30          30     -6.62823     12.57223     -7.78604     16.20545      0.00000
   22  (sbar)        V   11        -3   15          30          30    -48.74097     98.20838    -51.41693    121.09611      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     32.84494    -54.06533    121.05576    136.59980      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27     11.77493    -93.72531     -2.90364     94.52339      1.77700
   25  (CMshower)        11        94   23          26          27     44.61987   -147.79064    118.15212    231.12319    125.00000
   26  (tau-)            11        15   25          46          48     32.84494    -54.06533    121.05576    136.59980      1.77700
   27  (tau+)            14       -15   25   0  24  28   0  24  28     11.77493    -93.72531     -2.90364     94.52339      1.77705
   28  tau+               1       -15   27           0           0      0.00000      0.00000      0.00005      1.77700      1.77700
   29  gamma              1        22   27           0           0      0.00001     -0.00005      0.00001      0.00006      0.00000
   30  (string)          11        92   17          31          45    -44.14031    144.87243    -75.96103    189.56721     85.02507
   31  K-                 1      -321   30           0           0      0.32578     -0.03623     -0.55776      0.81375      0.49360
   32  a_2+               1       215   30           0           0      2.16239      0.47280     -2.03853      3.24594      1.21699
   33  Sigma-             1      3112   30           0           0      1.55714     -0.19703     -0.70169      2.09517      1.19744
   34  Sigmabar+          1     -3112   30           0           0      1.68270      1.58071     -0.67312      2.68646      1.19744
   35  n0                 1      2112   30           0           0      2.83777      4.18319     -1.73583      5.42659      0.93957
   36  a_2+               1       215   30           0           0      6.88873      7.61574     -2.53647     10.66132      1.33262
   37  Deltabar--         1     -2224   30           0           0      2.47736      3.21220     -1.38977      4.46069      1.22909
   38  rho+               1       213   30           0           0      1.89490      1.19998     -0.94853      2.57243      0.82890
   39  a_2-               1      -215   30           0           0      0.15390      0.93292      0.13988      1.59894      1.28180
   40  p+                 1      2212   30           0           0     -1.89370      4.01822     -1.85044      4.90272      0.93827
   41  pbar-              1     -2212   30           0           0     -8.55580     14.19469     -6.98976     18.01189      0.93827
   42  omega              1       223   30           0           0    -12.05535     25.47759    -13.12028     31.09972      0.78199
   43  K+                 1       321   30           0           0     -3.72024      6.28586     -2.92619      7.88406      0.49360
   44  K*bar0             1      -313   30           0           0    -19.76977     40.21459    -21.45570     49.69086      0.88160
   45  K*0                1       313   30           0           0    -18.12612     35.71719    -19.17683     44.41668      0.90392
   46  nu_tau             1        16   26           0           0     26.80123    -43.60120     98.67498    111.15810      0.01000
   47  e-                 1        11   26           0           0      3.94503     -6.83206     14.00556     16.07470      0.00062
   48  nu_ebar            1       -12   26           0           0      2.09867     -3.63208      8.37522      9.36700      0.00006
                   sum charge:  0.00   sum momentum and inv. mass:    -11.77492     93.72525    -15.78186    388.89252    376.91544
  jtau,id_dexay=           28         -15
  p_dexay(1:4)=   0.0000000000000000       2.11758236813575085E-021  5.25940292637733689E-005   1.7770000007797195     
  do_dexay jtau,jorig,jforig,nhep=           28           5          25           7
  i,idhep(i),spinlh(3,i)=           26          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           28         -15  -1.0000000000000000     
 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    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.47956     2.91821   -60.87666    60.94845     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    22.91684    15.10365    -9.04097    28.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -67.05715   129.76878   -66.92006   160.67014     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    44.61987  -147.79064   118.15212   231.12319   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    -0.47956     2.91821   -60.87666    60.94845     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    22.91684    15.10365    -9.04097    28.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -67.05715   129.76878   -66.92006   160.67014     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29    44.61987  -147.79064   118.15212   231.12319   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -44.14031   144.87243   -75.96103   189.56721    85.02507
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    20.98434    18.23486   -10.64287    32.66953    13.46012
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   -65.12465   126.63758   -65.31816   156.89769     8.49272
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    22    22     2.94710    -0.98978    -3.92400     5.00628     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    18.03724    19.22463    -6.71888    27.66325     5.01833
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    20    21   -55.36920   110.78061   -59.20297   137.30157     2.93900
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -9.75546    15.85697    -6.11518    19.59612     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    24    24     7.33830     5.29022    -3.97931     9.88291     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    23    23    10.69895    13.93441    -2.73956    17.78034     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    27    27   -48.74097    98.20838   -51.41693   121.09611     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26    -6.62823    12.57223    -7.78604    16.20545     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    14     0    35    35     2.94710    -0.98978    -3.92400     5.00628     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    10.69895    13.93441    -2.73956    17.78034     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    18     0    35    35     7.33830     5.29022    -3.97931     9.88291     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    35    35    -9.75546    15.85697    -6.11518    19.59612     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35    -6.62823    12.57223    -7.78604    16.20545     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    20     0    35    35   -48.74097    98.20838   -51.41693   121.09611     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0     0     0    32.84494   -54.06533   121.05576   136.59980     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    30    30    11.77493   -93.72531    -2.90364    94.52339     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32    44.61987  -147.79064   118.15212   231.12319   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    30     0    51    53    32.84494   -54.06533   121.05576   136.59980     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    30     0    33    34    11.77493   -93.72531    -2.90364    94.52339     1.77705
                                                                 0.000       0.000       0.000       0.000
   33  (tau+)                2        -15    32     0    54    55    11.77492   -93.72525    -2.90365    94.52333     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0     0.00001    -0.00005     0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    22    27    36    50   -44.14031   144.87243   -75.96103   189.56721    85.02507
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    35     0     0     0     0.32578    -0.03623    -0.55776     0.81375     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    35     0    59    60     2.16239     0.47280    -2.03853     3.24594     1.21699
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma-)              2       3112    35     0    61    62     1.55714    -0.19703    -0.70169     2.09517     1.19744
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~+)             2      -3112    35     0    63    64     1.68270     1.58071    -0.67312     2.68646     1.19744
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    35     0     0     0     2.83777     4.18319    -1.73583     5.42659     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    35     0    65    66     6.88873     7.61574    -2.53647    10.66132     1.33262
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~--)            2      -2224    35     0    67    68     2.47736     3.21220    -1.38977     4.46069     1.22909
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    35     0    69    70     1.89490     1.19998    -0.94853     2.57243     0.82890
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    35     0    71    72     0.15390     0.93292     0.13988     1.59894     1.28180
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    35     0     0     0    -1.89370     4.01822    -1.85044     4.90272     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    35     0     0     0    -8.55580    14.19469    -6.98976    18.01189     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    35     0    73    75   -12.05535    25.47759   -13.12028    31.09972     0.78199
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    35     0     0     0    -3.72024     6.28586    -2.92619     7.88406     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    35     0    76    77   -19.76977    40.21459   -21.45570    49.69086     0.88160
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    35     0    78    79   -18.12612    35.71719   -19.17683    44.41668     0.90392
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau                1         16    31     0     0     0    26.80123   -43.60120    98.67498   111.15810     0.01000
                                                                 2.394      -3.941       8.824       9.958
   52  e-                    1         11    31     0     0     0     3.94503    -6.83206    14.00556    16.07470     0.00062
                                                                 2.394      -3.941       8.824       9.958
   53  nu_e~                 1        -12    31     0     0     0     2.09867    -3.63208     8.37522     9.36700     0.00006
                                                                 2.394      -3.941       8.824       9.958
   54  nu_tau~               1        -16    33     0     0     0     3.86979   -35.11987    -0.97216    35.34580     0.00998
                                                                 0.019      -0.150      -0.005       0.152
   55  (a_1(1260)+)          2      20213    33     0    56    58     7.90513   -58.60539    -1.93149    59.17754     1.08057
                                                                 0.019      -0.150      -0.005       0.152
   56  (pi0)                 2        111    55     0    80    81     2.15264   -14.02979    -0.54425    14.20504     0.13496
                                                                 0.019      -0.150      -0.005       0.152
   57  (pi0)                 2        111    55     0    82    83     2.28239   -15.70321    -0.68212    15.88343     0.13496
                                                                 0.019      -0.150      -0.005       0.152
   58  pi+                   1        211    55     0     0     0     3.47010   -28.87240    -0.70513    29.08906     0.13957
                                                                 0.019      -0.150      -0.005       0.152
   59  (rho(770)0)           2        113    37     0    84    85     1.52332     0.52325    -1.09731     2.09863     0.77837
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    37     0     0     0     0.63907    -0.05045    -0.94122     1.14731     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    38     0     0     0     1.26894    -0.17467    -0.77255     1.76645     0.93957
                                                                59.736      -7.558     -26.919      80.376
   62  pi-                   1       -211    38     0     0     0     0.28820    -0.02236     0.07085     0.32872     0.13957
                                                                59.736      -7.558     -26.919      80.376
   63  n~0                   1      -2112    39     0     0     0     1.51211     1.24349    -0.70302     2.28250     0.93957
                                                                16.913      15.888      -6.766      27.002
   64  pi+                   1        211    39     0     0     0     0.17059     0.33721     0.02990     0.40396     0.13957
                                                                16.913      15.888      -6.766      27.002
   65  (rho(770)+)           2        213    41     0    86    87     4.42182     4.54600    -1.85673     6.66267     0.85150
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0    88    89     2.46691     3.06974    -0.67975     3.99865     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    42     0     0     0     1.96007     2.19438    -1.02863     3.25509     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    42     0     0     0     0.51729     1.01782    -0.36114     1.20559     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0     1.18318     0.45947    -0.19563     1.29182     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    43     0    90    91     0.71172     0.74051    -0.75289     1.28061     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    44     0    92    93     0.34320     0.98202     0.27884     1.32367     0.76954
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    44     0    94    95    -0.18929    -0.04910    -0.13896     0.27527     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0    -1.90288     4.12388    -2.22500     5.05940     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0    -0.81574     1.92170    -0.96808     2.30543     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0    96    97    -9.33673    19.43200    -9.92721    23.73489     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    49     0    98    98    -9.14770    18.30640    -9.99914    22.78234     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0    99   100   -10.62207    21.90819   -11.45656    26.90851     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    50     0   101   101    -6.65980    12.78756    -6.89197    15.98817     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   102   103   -11.46632    22.92963   -12.28486    28.42851     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     1.82550   -11.55972    -0.44557    11.71145     0.00000
                                                                 0.019      -0.153      -0.005       0.155
   81  gamma                 1         22    56     0     0     0     0.32715    -2.47007    -0.09868     2.49359     0.00000
                                                                 0.019      -0.153      -0.005       0.155
   82  gamma                 1         22    57     0     0     0     0.03346    -0.20514    -0.02390     0.20922     0.00000
                                                                 0.019      -0.154      -0.005       0.155
   83  gamma                 1         22    57     0     0     0     2.24893   -15.49807    -0.65822    15.67422     0.00000
                                                                 0.019      -0.154      -0.005       0.155
   84  pi-                   1       -211    59     0     0     0    -0.01420    -0.02647    -0.14378     0.20262     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     1.53752     0.54972    -0.95353     1.89601     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     3.75737     3.99166    -1.33713     5.64434     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   104   105     0.66445     0.55435    -0.51959     1.01833     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     2.16481     2.76107    -0.60496     3.56033     0.00000
                                                                 0.001       0.001      -0.000       0.002
   89  gamma                 1         22    66     0     0     0     0.30210     0.30867    -0.07479     0.43833     0.00000
                                                                 0.001       0.001      -0.000       0.002
   90  gamma                 1         22    70     0     0     0     0.42951     0.50136    -0.54641     0.85697     0.00000
                                                                 0.000       0.000      -0.000       0.001
   91  gamma                 1         22    70     0     0     0     0.28220     0.23914    -0.20649     0.42363     0.00000
                                                                 0.000       0.000      -0.000       0.001
   92  pi-                   1       -211    71     0     0     0     0.05503     0.03763     0.28818     0.32706     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    71     0   106   107     0.28816     0.94439    -0.00933     0.99661     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.14752    -0.00270    -0.03132     0.15083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.04177    -0.04641    -0.10764     0.12443     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    75     0     0     0    -6.99748    14.66843    -7.44358    17.87553     0.00000
                                                                -0.002       0.005      -0.002       0.006
   97  gamma                 1         22    75     0     0     0    -2.33925     4.76357    -2.48363     5.85936     0.00000
                                                                -0.002       0.005      -0.002       0.006
   98  KL0                   1        130    76     0     0     0    -9.14770    18.30640    -9.99914    22.78234     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    77     0     0     0    -4.24046     8.78992    -4.66220    10.81574     0.00000
                                                                -0.002       0.005      -0.003       0.006
  100  gamma                 1         22    77     0     0     0    -6.38161    13.11827    -6.79437    16.09278     0.00000
                                                                -0.002       0.005      -0.003       0.006
  101  KL0                   1        130    78     0     0     0    -6.65980    12.78756    -6.89197    15.98817     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0    -0.75924     1.55573    -0.86228     1.93398     0.00000
                                                                -0.002       0.004      -0.002       0.005
  103  gamma                 1         22    79     0     0     0   -10.70708    21.37389   -11.42258    26.49453     0.00000
                                                                -0.002       0.004      -0.002       0.005
  104  gamma                 1         22    87     0     0     0     0.03790     0.00953    -0.00043     0.03909     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    87     0     0     0     0.62655     0.54482    -0.51916     0.97924     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    93     0     0     0    -0.00780     0.12296     0.00592     0.12335     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    93     0     0     0     0.29596     0.82143    -0.01526     0.87326     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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     0.10613    -0.18076    32.53552    32.53619     0.00000
    2  gamma                 1         22     0     0     0     0     0.00028    -0.00026    -4.60323     4.60323     0.00000
    3  b                     1          5     0     0     0     0   -66.53733   -26.76754   -11.01437    72.56055     0.00000
    4  b~                    1         -5     0     0     0     0   -67.97512   -40.59351    95.22392   123.83878     0.00000
    5  H_10                  1         25     0     0     0     0   134.40604    67.54207   -66.40066   206.54530   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.106130D+00  0.180763D+00  0.210377D+03  0.210377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.277960D-03  0.258364D-03 -0.192568D+03  0.192568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.665373D+02 -0.267675D+02 -0.110144D+02  0.725605D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.679751D+02 -0.405935D+02  0.952239D+02  0.123839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134406D+03  0.675421D+02 -0.664007D+02  0.206545D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  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     0.10613    -0.18076    32.53552    32.53619     0.00000
    2  gamma                 1         22     0     0     0     0     0.00028    -0.00026    -4.60323     4.60323     0.00000
    3  b                     1          5     0     0     0     0   -66.53733   -26.76754   -11.01437    72.56055     0.00000
    4  b~                    1         -5     0     0     0     0   -67.97512   -40.59351    95.22392   123.83878     0.00000
    5  H_10                  1         25     0     0     0     0   134.40604    67.54207   -66.40066   206.54530   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      0.10613     -0.18076     32.53552     32.53619      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00026     -4.60323      4.60323      0.00000
    3  b             A    2         5    0           0           0    -66.53733    -26.76754    -11.01437     72.56055      0.00000
    4  bbar          V    1        -5    0           0           0    -67.97512    -40.59351     95.22392    123.83878      0.00000
    5  h0                 1        25    0           0           0    134.40604     67.54207    -66.40066    206.54530    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     45.74118    440.08406    437.70049
  pytaud itau,orig,forig,n_ini=           23           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.10613     -0.18076     32.53552     32.53619      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00026     -4.60323      4.60323      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -66.53733    -26.76754    -11.01437     72.56055      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -67.97512    -40.59351     95.22392    123.83878      0.00000
    5  (h0)              11        25    0          20          21    134.40604     67.54207    -66.40066    206.54530    125.00000
    6  (CMshower)        11        94    3           7           8   -134.51245    -67.36105     84.20955    196.39933     94.07625
    7  (b)               14         5    6   3   3  10   0   3   9    -66.15373    -26.64528    -10.69322     72.26252      4.60861
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -68.35872    -40.71577     94.90277    124.13682      8.52792
    9  (b)               13         5    7   2  10   0   0   7   0    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -22.45309    -16.45979     37.05621     46.34898      0.00000
   12  (g)               14        21    8   3  11  13   3   8  14    -45.90563    -24.25598     57.84656     77.78783      3.00711
   13  (g)               13        21   12   2  12   0   2  14   0    -28.71604    -13.52932     35.01868     47.26480      0.00000
   14  (g)               13        21   12   2  13   0   2  12   0    -17.18959    -10.72666     22.82788     30.52303      0.00000
   15  (b)           A   12         5    9          27          27    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   16  (g)           I   12        21   10          27          27    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   17  (g)           I   12        21   14          27          27    -17.18959    -10.72666     22.82788     30.52303      0.00000
   18  (g)           I   12        21   13          27          27    -28.71604    -13.52932     35.01868     47.26480      0.00000
   19  (bbar)        V   11        -5   11          27          27    -22.45309    -16.45979     37.05621     46.34898      0.00000
   20  (tau-)            14        15    5   0   0  23   0   0  23     17.48636     35.14177     31.71999     50.49784      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24    116.91968     32.40030    -98.12065    156.04746      1.77700
   22  (CMshower)        11        94   20          23          24    134.40604     67.54207    -66.40066    206.54530    125.00000
   23  tau-               1        15   22           0           0     -0.00000      0.00000     61.34005     61.36578      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25    117.23628     33.03806    -97.54405    156.96309     16.93260
   25  tau+               1       -15   24           0           0    105.49055     27.02165    -80.62768    135.50796      1.77700
   26  gamma              1        22   24           0           0     11.74572      6.01641    -16.91637     21.45513      0.00000
   27  (string)          11        92   15          28          38   -134.51245    -67.36105     84.20955    196.39933     94.07625
   28  B*-                1      -523   27           0           0    -59.57005    -24.97778     -8.40937     65.35711      5.32480
   29  p+                 1      2212   27           0           0     -3.50161     -0.77012     -0.59294      3.75317      0.93827
   30  pbar-              1     -2212   27           0           0     -3.36879     -1.58649     -0.34964      3.85594      0.93827
   31  K+                 1       321   27           0           0     -2.06569     -1.24497      3.35720      4.16310      0.49360
   32  K-                 1      -321   27           0           0     -0.75161     -0.16152      0.59973      1.09285      0.49360
   33  rho+               1       213   27           0           0     -0.60580     -0.41541      0.48014      1.10154      0.66580
   34  h_1                1     10223   27           0           0    -10.39273     -5.14366     13.21370     17.61584      1.11787
   35  n0                 1      2112   27           0           0     -6.32507     -3.78636      7.24551     10.37898      0.93957
   36  a_2-               1      -215   27           0           0     -5.60065     -3.20478      8.54378     10.77539      1.21451
   37  Deltabar+          1     -1114   27           0           0     -7.36629     -5.28067     11.38271     14.59902      1.19065
   38  B*0                1       513   27           0           0    -34.96415    -20.78927     48.73873     63.70638      5.32480
                   sum charge:  0.00   sum momentum and inv. mass:    -17.16976    -34.50401     75.93784    451.86762    443.77074
  entry to neutral_mother_decay jtau,jorig,jforig=           23           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      0.10613     -0.18076     32.53552     32.53619      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00026     -4.60323      4.60323      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -66.53733    -26.76754    -11.01437     72.56055      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -67.97512    -40.59351     95.22392    123.83878      0.00000
    5  (h0)              11        25    0          20          21    134.40604     67.54207    -66.40066    206.54530    125.00000
    6  (CMshower)        11        94    3           7           8   -134.51245    -67.36105     84.20955    196.39933     94.07625
    7  (b)               14         5    6   3   3  10   0   3   9    -66.15373    -26.64528    -10.69322     72.26252      4.60861
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -68.35872    -40.71577     94.90277    124.13682      8.52792
    9  (b)               13         5    7   2  10   0   0   7   0    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -22.45309    -16.45979     37.05621     46.34898      0.00000
   12  (g)               14        21    8   3  11  13   3   8  14    -45.90563    -24.25598     57.84656     77.78783      3.00711
   13  (g)               13        21   12   2  12   0   2  14   0    -28.71604    -13.52932     35.01868     47.26480      0.00000
   14  (g)               13        21   12   2  13   0   2  12   0    -17.18959    -10.72666     22.82788     30.52303      0.00000
   15  (b)           A   12         5    9          27          27    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   16  (g)           I   12        21   10          27          27    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   17  (g)           I   12        21   14          27          27    -17.18959    -10.72666     22.82788     30.52303      0.00000
   18  (g)           I   12        21   13          27          27    -28.71604    -13.52932     35.01868     47.26480      0.00000
   19  (bbar)        V   11        -5   11          27          27    -22.45309    -16.45979     37.05621     46.34898      0.00000
   20  (tau-)            14        15    5   0   0  23   0   0  23     17.48636     35.14177     31.71999     50.49784      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24    116.91968     32.40030    -98.12065    156.04746      1.77700
   22  (CMshower)        11        94   20          23          24    134.40604     67.54207    -66.40066    206.54530    125.00000
   23  tau-               1        15   22           0           0     -0.00000      0.00000     61.34005     61.36578      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25    117.23628     33.03806    -97.54405    156.96309     16.93260
   25  tau+               1       -15   24           0           0    105.49055     27.02165    -80.62768    135.50796      1.77700
   26  gamma              1        22   24           0           0     11.74572      6.01641    -16.91637     21.45513      0.00000
   27  (string)          11        92   15          28          38   -134.51245    -67.36105     84.20955    196.39933     94.07625
   28  B*-                1      -523   27           0           0    -59.57005    -24.97778     -8.40937     65.35711      5.32480
   29  p+                 1      2212   27           0           0     -3.50161     -0.77012     -0.59294      3.75317      0.93827
   30  pbar-              1     -2212   27           0           0     -3.36879     -1.58649     -0.34964      3.85594      0.93827
   31  K+                 1       321   27           0           0     -2.06569     -1.24497      3.35720      4.16310      0.49360
   32  K-                 1      -321   27           0           0     -0.75161     -0.16152      0.59973      1.09285      0.49360
   33  rho+               1       213   27           0           0     -0.60580     -0.41541      0.48014      1.10154      0.66580
   34  h_1                1     10223   27           0           0    -10.39273     -5.14366     13.21370     17.61584      1.11787
   35  n0                 1      2112   27           0           0     -6.32507     -3.78636      7.24551     10.37898      0.93957
   36  a_2-               1      -215   27           0           0     -5.60065     -3.20478      8.54378     10.77539      1.21451
   37  Deltabar+          1     -1114   27           0           0     -7.36629     -5.28067     11.38271     14.59902      1.19065
   38  B*0                1       513   27           0           0    -34.96415    -20.78927     48.73873     63.70638      5.32480
                   sum charge:  0.00   sum momentum and inv. mass:    -17.16976    -34.50401     75.93784    451.86762    443.77074
  jtau,id_dexay=           23          15
  p_dexay(1:4)= -3.55271367880050093E-015  3.55271367880050093E-015   61.340045636162792        61.365779777059245     
  do_dexay jtau,jorig,jforig,nhep=           23           5          25           6
  pytaud itau,orig,forig,n_ini=           25           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.10613     -0.18076     32.53552     32.53619      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00026     -4.60323      4.60323      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -66.53733    -26.76754    -11.01437     72.56055      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -67.97512    -40.59351     95.22392    123.83878      0.00000
    5  (h0)              11        25    0          20          21    134.40604     67.54207    -66.40066    206.54530    125.00000
    6  (CMshower)        11        94    3           7           8   -134.51245    -67.36105     84.20955    196.39933     94.07625
    7  (b)               14         5    6   3   3  10   0   3   9    -66.15373    -26.64528    -10.69322     72.26252      4.60861
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -68.35872    -40.71577     94.90277    124.13682      8.52792
    9  (b)               13         5    7   2  10   0   0   7   0    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -22.45309    -16.45979     37.05621     46.34898      0.00000
   12  (g)               14        21    8   3  11  13   3   8  14    -45.90563    -24.25598     57.84656     77.78783      3.00711
   13  (g)               13        21   12   2  12   0   2  14   0    -28.71604    -13.52932     35.01868     47.26480      0.00000
   14  (g)               13        21   12   2  13   0   2  12   0    -17.18959    -10.72666     22.82788     30.52303      0.00000
   15  (b)           A   12         5    9          27          27    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   16  (g)           I   12        21   10          27          27    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   17  (g)           I   12        21   14          27          27    -17.18959    -10.72666     22.82788     30.52303      0.00000
   18  (g)           I   12        21   13          27          27    -28.71604    -13.52932     35.01868     47.26480      0.00000
   19  (bbar)        V   11        -5   11          27          27    -22.45309    -16.45979     37.05621     46.34898      0.00000
   20  (tau-)            14        15    5   0   0  23   0   0  23     17.48636     35.14177     31.71999     50.49784      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24    116.91968     32.40030    -98.12065    156.04746      1.77700
   22  (CMshower)        11        94   20          23          24    134.40604     67.54207    -66.40066    206.54530    125.00000
   23  (tau-)            11        15   22          39          40     17.16976     34.50401     31.14339     49.58221      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25    117.23628     33.03806    -97.54405    156.96309     16.93260
   25  tau+               1       -15   24           0           0      0.00000      0.00000      8.37305      8.55954      1.77700
   26  gamma              1        22   24           0           0     11.74572      6.01641    -16.91637     21.45513      0.00000
   27  (string)          11        92   15          28          38   -134.51245    -67.36105     84.20955    196.39933     94.07625
   28  B*-                1      -523   27           0           0    -59.57005    -24.97778     -8.40937     65.35711      5.32480
   29  p+                 1      2212   27           0           0     -3.50161     -0.77012     -0.59294      3.75317      0.93827
   30  pbar-              1     -2212   27           0           0     -3.36879     -1.58649     -0.34964      3.85594      0.93827
   31  K+                 1       321   27           0           0     -2.06569     -1.24497      3.35720      4.16310      0.49360
   32  K-                 1      -321   27           0           0     -0.75161     -0.16152      0.59973      1.09285      0.49360
   33  rho+               1       213   27           0           0     -0.60580     -0.41541      0.48014      1.10154      0.66580
   34  h_1                1     10223   27           0           0    -10.39273     -5.14366     13.21370     17.61584      1.11787
   35  n0                 1      2112   27           0           0     -6.32507     -3.78636      7.24551     10.37898      0.93957
   36  a_2-               1      -215   27           0           0     -5.60065     -3.20478      8.54378     10.77539      1.21451
   37  Deltabar+          1     -1114   27           0           0     -7.36629     -5.28067     11.38271     14.59902      1.19065
   38  B*0                1       513   27           0           0    -34.96415    -20.78927     48.73873     63.70638      5.32480
   39  nu_tau             1        16   23           0           0     11.93679     24.80631     21.57079     34.97340      0.01000
   40  (rho-)            11      -213   23          41          42      5.23297      9.69771      9.57260     14.60881      0.59435
   41  pi-                1      -211   40           0           0      2.21213      3.71374      3.99028      5.88449      0.13957
   42  pi0                1       111   40           0           0      3.02084      5.98396      5.58232      8.72432      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -105.49055    -27.02165    134.74191    313.13564    260.84501
  entry to neutral_mother_decay jtau,jorig,jforig=           25           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      0.10613     -0.18076     32.53552     32.53619      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00026     -4.60323      4.60323      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -66.53733    -26.76754    -11.01437     72.56055      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -67.97512    -40.59351     95.22392    123.83878      0.00000
    5  (h0)              11        25    0          20          21    134.40604     67.54207    -66.40066    206.54530    125.00000
    6  (CMshower)        11        94    3           7           8   -134.51245    -67.36105     84.20955    196.39933     94.07625
    7  (b)               14         5    6   3   3  10   0   3   9    -66.15373    -26.64528    -10.69322     72.26252      4.60861
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -68.35872    -40.71577     94.90277    124.13682      8.52792
    9  (b)               13         5    7   2  10   0   0   7   0    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -22.45309    -16.45979     37.05621     46.34898      0.00000
   12  (g)               14        21    8   3  11  13   3   8  14    -45.90563    -24.25598     57.84656     77.78783      3.00711
   13  (g)               13        21   12   2  12   0   2  14   0    -28.71604    -13.52932     35.01868     47.26480      0.00000
   14  (g)               13        21   12   2  13   0   2  12   0    -17.18959    -10.72666     22.82788     30.52303      0.00000
   15  (b)           A   12         5    9          27          27    -52.04368    -22.45797     -7.22453     57.14105      0.00000
   16  (g)           I   12        21   10          27          27    -14.11004     -4.18731     -3.46870     15.12147      0.00000
   17  (g)           I   12        21   14          27          27    -17.18959    -10.72666     22.82788     30.52303      0.00000
   18  (g)           I   12        21   13          27          27    -28.71604    -13.52932     35.01868     47.26480      0.00000
   19  (bbar)        V   11        -5   11          27          27    -22.45309    -16.45979     37.05621     46.34898      0.00000
   20  (tau-)            14        15    5   0   0  23   0   0  23     17.48636     35.14177     31.71999     50.49784      1.77700
   21  (tau+)            14       -15    5   0   0  24   0   0  24    116.91968     32.40030    -98.12065    156.04746      1.77700
   22  (CMshower)        11        94   20          23          24    134.40604     67.54207    -66.40066    206.54530    125.00000
   23  (tau-)            11        15   22          39          40     17.16976     34.50401     31.14339     49.58221      1.77700
   24  (tau+)            14       -15   22   0  21  25   0  21  25    117.23628     33.03806    -97.54405    156.96309     16.93260
   25  tau+               1       -15   24           0           0      0.00000      0.00000      8.37305      8.55954      1.77700
   26  gamma              1        22   24           0           0     11.74572      6.01641    -16.91637     21.45513      0.00000
   27  (string)          11        92   15          28          38   -134.51245    -67.36105     84.20955    196.39933     94.07625
   28  B*-                1      -523   27           0           0    -59.57005    -24.97778     -8.40937     65.35711      5.32480
   29  p+                 1      2212   27           0           0     -3.50161     -0.77012     -0.59294      3.75317      0.93827
   30  pbar-              1     -2212   27           0           0     -3.36879     -1.58649     -0.34964      3.85594      0.93827
   31  K+                 1       321   27           0           0     -2.06569     -1.24497      3.35720      4.16310      0.49360
   32  K-                 1      -321   27           0           0     -0.75161     -0.16152      0.59973      1.09285      0.49360
   33  rho+               1       213   27           0           0     -0.60580     -0.41541      0.48014      1.10154      0.66580
   34  h_1                1     10223   27           0           0    -10.39273     -5.14366     13.21370     17.61584      1.11787
   35  n0                 1      2112   27           0           0     -6.32507     -3.78636      7.24551     10.37898      0.93957
   36  a_2-               1      -215   27           0           0     -5.60065     -3.20478      8.54378     10.77539      1.21451
   37  Deltabar+          1     -1114   27           0           0     -7.36629     -5.28067     11.38271     14.59902      1.19065
   38  B*0                1       513   27           0           0    -34.96415    -20.78927     48.73873     63.70638      5.32480
   39  nu_tau             1        16   23           0           0     11.93679     24.80631     21.57079     34.97340      0.01000
   40  (rho-)            11      -213   23          41          42      5.23297      9.69771      9.57260     14.60881      0.59435
   41  pi-                1      -211   40           0           0      2.21213      3.71374      3.99028      5.88449      0.13957
   42  pi0                1       111   40           0           0      3.02084      5.98396      5.58232      8.72432      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:   -105.49055    -27.02165    134.74191    313.13564    260.84501
  jtau,id_dexay=           25         -15
  p_dexay(1:4)=  3.33066907387546962E-016   0.0000000000000000        8.3730535735024088        8.5595417602080097     
  do_dexay jtau,jorig,jforig,nhep=           25           5          25           7
  i,idhep(i),spinlh(3,i)=           23          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           25         -15  -1.0000000000000000     
 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     0.10613    -0.18076    32.53552    32.53619     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00028    -0.00026    -4.60323     4.60323     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -66.53733   -26.76754   -11.01437    72.56055     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -67.97512   -40.59351    95.22392   123.83878     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.10613    -0.18076    32.53552    32.53619     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00028    -0.00026    -4.60323     4.60323     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -66.53733   -26.76754   -11.01437    72.56055     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -67.97512   -40.59351    95.22392   123.83878     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -134.51245   -67.36105    84.20955   196.39933    94.07625
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -66.15373   -26.64528   -10.69322    72.26252     4.60861
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -68.35872   -40.71577    94.90277   124.13682     8.52792
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    20    20   -52.04368   -22.45797    -7.22453    57.14105     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21   -14.11004    -4.18731    -3.46870    15.12147     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    24    24   -22.45309   -16.45979    37.05621    46.34898     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    18    19   -45.90563   -24.25598    57.84656    77.78783     3.00711
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    23    23   -28.71604   -13.52932    35.01868    47.26480     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    22   -17.18959   -10.72666    22.82788    30.52303     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    32    32   -52.04368   -22.45797    -7.22453    57.14105     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    32    32   -14.11004    -4.18731    -3.46870    15.12147     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    32    32   -17.18959   -10.72666    22.82788    30.52303     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    32    32   -28.71604   -13.52932    35.01868    47.26480     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    16     0    32    32   -22.45309   -16.45979    37.05621    46.34898     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    10     0     0     0    17.48636    35.14177    31.71999    50.49784     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    10     0    27    27   116.91968    32.40030   -98.12065   156.04746     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    27     0    44    45    17.16976    34.50401    31.14339    49.58221     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    30    31   117.23628    33.03806   -97.54405   156.96309    16.93260
                                                                 0.000       0.000       0.000       0.000
   30  (tau+)                2        -15    29     0    48    49   105.49055    27.02165   -80.62768   135.50796     1.77700
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    29     0     0     0    11.74572     6.01641   -16.91637    21.45513     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    20    24    33    43  -134.51245   -67.36105    84.20955   196.39933    94.07625
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    32     0    53    54   -59.57005   -24.97778    -8.40937    65.35711     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  p+                    1       2212    32     0     0     0    -3.50161    -0.77012    -0.59294     3.75317     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    32     0     0     0    -3.36879    -1.58649    -0.34964     3.85594     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    32     0     0     0    -2.06569    -1.24497     3.35720     4.16310     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    32     0     0     0    -0.75161    -0.16152     0.59973     1.09285     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    32     0    55    56    -0.60580    -0.41541     0.48014     1.10154     0.66580
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    32     0    57    58   -10.39273    -5.14366    13.21370    17.61584     1.11787
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    32     0     0     0    -6.32507    -3.78636     7.24551    10.37898     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    32     0    59    60    -5.60065    -3.20478     8.54378    10.77539     1.21451
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~+)             2      -1114    32     0    61    62    -7.36629    -5.28067    11.38271    14.59902     1.19065
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    32     0    63    64   -34.96415   -20.78927    48.73873    63.70638     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  nu_tau                1         16    28     0     0     0    11.93679    24.80631    21.57079    34.97340     0.01000
                                                                 0.164       0.329       0.297       0.473
   45  (rho(770)-)           2       -213    28     0    46    47     5.23297     9.69771     9.57260    14.60881     0.59435
                                                                 0.164       0.329       0.297       0.473
   46  pi-                   1       -211    45     0     0     0     2.21213     3.71374     3.99028     5.88449     0.13957
                                                                 0.164       0.329       0.297       0.473
   47  (pi0)                 2        111    45     0    65    66     3.02084     5.98396     5.58232     8.72432     0.13496
                                                                 0.164       0.329       0.297       0.473
   48  nu_tau~               1        -16    30     0     0     0     2.35512     0.74226    -1.62195     2.95438     0.00999
                                                                 7.040       1.803      -5.381       9.043
   49  (a_1(1260)+)          2      20213    30     0    50    52   103.13544    26.27939   -79.00573   132.55358     1.01093
                                                                 7.040       1.803      -5.381       9.043
   50  pi+                   1        211    49     0     0     0    54.55340    13.68450   -41.73036    70.03414     0.13957
                                                                 7.040       1.803      -5.381       9.043
   51  pi+                   1        211    49     0     0     0     9.54677     2.46336    -7.07353    12.13521     0.13957
                                                                 7.040       1.803      -5.381       9.043
   52  pi-                   1       -211    49     0     0     0    39.03525    10.13153   -30.20182    50.38421     0.13957
                                                                 7.040       1.803      -5.381       9.043
   53  (B-)                  2       -521    33     0    67    71   -58.65402   -24.61119    -8.25729    64.35879     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    33     0     0     0    -0.91603    -0.36659    -0.15208     0.99832     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0    -0.15089    -0.32668     0.48366     0.61878     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    72    73    -0.45491    -0.08873    -0.00352     0.48275     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    39     0    74    75    -8.59535    -4.31816    11.29252    14.85519     0.79307
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    76    77    -1.79738    -0.82550     1.92118     2.76065     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    78    79    -5.24198    -2.86382     7.58960     9.69150     0.80200
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -0.35867    -0.34097     0.95417     1.08390     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    42     0     0     0    -5.17022    -3.85209     7.96604    10.29128     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -2.19607    -1.42858     3.41667     4.30774     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B0)                  2        511    43     0    80    82   -34.89426   -20.71260    48.63168    63.55731     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0    -0.06989    -0.07667     0.10705     0.14907     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     1.55195     3.17853     3.00820     4.64337     0.00000
                                                                 0.164       0.330       0.298       0.475
   66  gamma                 1         22    47     0     0     0     1.46889     2.80543     2.57412     4.08095     0.00000
                                                                 0.164       0.330       0.298       0.475
   67  (D+)                  2        411    53     0    83    85   -25.63107   -10.11292    -3.98341    27.90313     1.86930
                                                                -9.449      -3.965      -1.330      10.368
   68  (b_1(1235)0)          2      10113    53     0    86    87   -10.62361    -4.28903    -1.42094    11.60179     1.15130
                                                                -9.449      -3.965      -1.330      10.368
   69  (rho(770)-)           2       -213    53     0    88    89   -10.15686    -5.02366    -1.53313    11.45802     0.73266
                                                                -9.449      -3.965      -1.330      10.368
   70  (rho(770)0)           2        113    53     0    90    91   -10.28790    -4.18201    -1.18268    11.19000     0.69798
                                                                -9.449      -3.965      -1.330      10.368
   71  pi-                   1       -211    53     0     0     0    -1.95458    -1.00357    -0.13713     2.20586     0.13957
                                                                -9.449      -3.965      -1.330      10.368
   72  gamma                 1         22    56     0     0     0    -0.19986    -0.00633    -0.06013     0.20880     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.25506    -0.08240     0.05661     0.27395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  pi-                   1       -211    57     0     0     0    -4.88163    -2.78843     6.90426     8.90471     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    57     0     0     0    -3.71372    -1.52973     4.38826     5.95048     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0    -1.60700    -0.73593     1.77142     2.50239     0.00000
                                                                -0.001      -0.000       0.001       0.001
   77  gamma                 1         22    58     0     0     0    -0.19039    -0.08957     0.14976     0.25826     0.00000
                                                                -0.001      -0.000       0.001       0.001
   78  pi+                   1        211    59     0     0     0    -1.09631    -0.32526     1.70009     2.05365     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -4.14567    -2.53856     5.88952     7.63785     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  nu_mu~                1        -14    63     0     0     0   -13.34452    -8.76519    19.08504    24.88259     0.00000
                                                                -7.716      -4.580      10.754      14.055
   81  mu-                   1         13    63     0     0     0    -2.92973    -2.84001     5.04911     6.49258     0.10566
                                                                -7.716      -4.580      10.754      14.055
   82  (D_1(2420)+)          2      10413    63     0    92    93   -18.62001    -9.10741    24.49754    32.18214     2.43124
                                                                -7.716      -4.580      10.754      14.055
   83  e+                    1        -11    67     0     0     0   -10.16512    -4.21381    -0.98382    11.04779     0.00051
                                                               -21.661      -8.783      -3.228      23.663
   84  nu_e                  1         12    67     0     0     0    -0.87389    -0.54693    -0.28460     1.06949     0.00000
                                                               -21.661      -8.783      -3.228      23.663
   85  (K~0)                 2       -311    67     0    94    94   -14.59205    -5.35218    -2.71499    15.78584     0.49767
                                                               -21.661      -8.783      -3.228      23.663
   86  (omega(782))          2        223    68     0    95    97    -6.69523    -2.97337    -0.84771     7.41730     0.79414
                                                                -9.449      -3.965      -1.330      10.368
   87  (pi0)                 2        111    68     0    98    99    -3.92838    -1.31566    -0.57322     4.18448     0.13498
                                                                -9.449      -3.965      -1.330      10.368
   88  pi-                   1       -211    69     0     0     0    -0.88420    -0.58052    -0.24387     1.09442     0.13957
                                                                -9.449      -3.965      -1.330      10.368
   89  (pi0)                 2        111    69     0   100   101    -9.27266    -4.44314    -1.28926    10.36360     0.13498
                                                                -9.449      -3.965      -1.330      10.368
   90  pi+                   1        211    70     0     0     0    -2.90385    -1.47905    -0.27667     3.27353     0.13957
                                                                -9.449      -3.965      -1.330      10.368
   91  pi-                   1       -211    70     0     0     0    -7.38405    -2.70296    -0.90601     7.91647     0.13957
                                                                -9.449      -3.965      -1.330      10.368
   92  (D*(2010)0)           2        423    82     0   102   103   -16.48530    -7.67955    21.60069    28.30826     2.00670
                                                                -7.716      -4.580      10.754      14.055
   93  pi+                   1        211    82     0     0     0    -2.13471    -1.42785     2.89684     3.87388     0.13957
                                                                -7.716      -4.580      10.754      14.055
   94  KL0                   1        130    85     0     0     0   -14.59205    -5.35218    -2.71499    15.78584     0.49767
                                                               -21.661      -8.783      -3.228      23.663
   95  pi-                   1       -211    86     0     0     0    -1.81905    -1.04653    -0.20465     2.11318     0.13957
                                                                -9.449      -3.965      -1.330      10.368
   96  pi+                   1        211    86     0     0     0    -3.29215    -1.20737    -0.58795     3.55826     0.13957
                                                                -9.449      -3.965      -1.330      10.368
   97  (pi0)                 2        111    86     0   104   105    -1.58403    -0.71947    -0.05512     1.74587     0.13498
                                                                -9.449      -3.965      -1.330      10.368
   98  gamma                 1         22    87     0     0     0    -3.80013    -1.28197    -0.53228     4.04571     0.00000
                                                                -9.450      -3.965      -1.330      10.369
   99  gamma                 1         22    87     0     0     0    -0.12824    -0.03369    -0.04095     0.13878     0.00000
                                                                -9.450      -3.965      -1.330      10.369
  100  gamma                 1         22    89     0     0     0    -6.01864    -2.87532    -0.90080     6.73075     0.00000
                                                                -9.452      -3.966      -1.331      10.372
  101  gamma                 1         22    89     0     0     0    -3.25402    -1.56782    -0.38847     3.63285     0.00000
                                                                -9.452      -3.966      -1.331      10.372
  102  (D0)                  2        421    92     0   106   108   -15.41484    -7.30359    20.38065    26.64220     1.86450
                                                                -7.716      -4.580      10.754      14.055
  103  gamma                 1         22    92     0     0     0    -1.07046    -0.37596     1.22005     1.66606     0.00000
                                                                -7.716      -4.580      10.754      14.055
  104  gamma                 1         22    97     0     0     0    -0.43077    -0.25865     0.00517     0.50249     0.00000
                                                                -9.449      -3.965      -1.330      10.368
  105  gamma                 1         22    97     0     0     0    -1.15326    -0.46082    -0.06029     1.24338     0.00000
                                                                -9.449      -3.965      -1.330      10.368
  106  K-                    1       -321   102     0     0     0    -9.69127    -4.60798    12.45332    16.44637     0.49360
                                                               -10.374      -5.840      14.268      18.649
  107  pi+                   1        211   102     0     0     0    -0.92272    -0.59034     1.13051     1.58033     0.13957
                                                               -10.374      -5.840      14.268      18.649
  108  (rho(770)0)           2        113   102     0   109   110    -4.80085    -2.10527     6.79681     8.61550     0.74150
                                                               -10.374      -5.840      14.268      18.649
  109  pi+                   1        211   108     0     0     0    -2.86121    -1.53587     3.83929     5.03041     0.13957
                                                               -10.374      -5.840      14.268      18.649
  110  pi-                   1       -211   108     0     0     0    -1.93965    -0.56940     2.95753     3.58509     0.13957
                                                               -10.374      -5.840      14.268      18.649
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.09544     0.09544     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00003    -0.13740     0.13740     0.00000
    3  s                     1          3     0     0     0     0    13.97854   -63.97446    10.59908    66.33605     0.00000
    4  s~                    1         -3     0     0     0     0    97.39389   -39.04208    84.15334   134.50516     0.00000
    5  H_10                  1         25     0     0     0     0  -111.37239   103.01657  -142.84102   242.99132   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.457760D-05  0.109327D-05  0.197872D+03  0.197872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.262701D-04  0.295891D-04 -0.245961D+03  0.245961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.139785D+02 -0.639745D+02  0.105991D+02  0.663361D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.973939D+02 -0.390421D+02  0.841533D+02  0.134505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111372D+03  0.103017D+03 -0.142841D+03  0.242991D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.09544     0.09544     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00003    -0.13740     0.13740     0.00000
    3  s                     1          3     0     0     0     0    13.97854   -63.97446    10.59908    66.33605     0.00000
    4  s~                    1         -3     0     0     0     0    97.39389   -39.04208    84.15334   134.50516     0.00000
    5  H_10                  1         25     0     0     0     0  -111.37239   103.01657  -142.84102   242.99132   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      0.09544      0.09544      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00003     -0.13740      0.13740      0.00000
    3  s             A    2         3    0           0           0     13.97854    -63.97446     10.59908     66.33605      0.00000
    4  sbar          V    1        -3    0           0           0     97.39389    -39.04208     84.15334    134.50516      0.00000
    5  h0                 1        25    0           0           0   -111.37239    103.01657   -142.84102    242.99132    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -48.13056    444.06537    441.44932
  pytaud itau,orig,forig,n_ini=           21           5          25          11



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.09544      0.09544      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00003     -0.13740      0.13740      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.97854    -63.97446     10.59908     66.33605      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8     97.39389    -39.04208     84.15334    134.50516      0.00000
    5  (h0)              11        25    0          17          18   -111.37239    103.01657   -142.84102    242.99132    125.00000
    6  (CMshower)        11        94    3           7           8    111.37243   -103.01654     94.75242    200.84122     91.33974
    7  (s)               14         3    6   3   3  10   0   3   9     14.93744    -64.35886     11.42762     67.66034      9.06319
    8  (sbar)            13        -3    6   0   4   0   2   4   0     96.43499    -38.65768     83.32480    133.18088      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   10  (g)               14        21    7   3   7  12   3   9  11     15.52951    -60.89444     11.85551     64.11974      4.63571
   11  (g)               13        21   10   2  12   0   2  10   0      0.63793     -2.54193     -0.43243      2.65619      0.00000
   12  (g)               13        21   10   2  10   0   2  11   0     14.89158    -58.35251     12.28794     61.46355      0.00000
   13  (sbar)        A   12        -3    8          24          24     96.43499    -38.65768     83.32480    133.18088      0.00000
   14  (g)           I   12        21   12          24          24     14.89158    -58.35251     12.28794     61.46355      0.00000
   15  (g)           I   12        21   11          24          24      0.63793     -2.54193     -0.43243      2.65619      0.00000
   16  (s)           V   11         3    9          24          24     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    -88.12288      1.41280    -40.86962     97.16543      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -23.24952    101.60377   -101.97140    145.82589      1.77700
   19  (CMshower)        11        94   17          20          21   -111.37239    103.01657   -142.84102    242.99132    125.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22    -88.12288      1.41282    -40.86965     97.16546      1.77791
   21  tau+               1       -15   19           0          22     -0.00000      0.00000     62.47472     62.49999      1.77700
   22  tau-               1        15   20           0           0    -88.12285      1.41283    -40.86958     97.16539      1.77700
   23  gamma              1        22   20           0           0     -0.00003     -0.00001     -0.00006      0.00007      0.00000
   24  (string)          11        92   13          25          39    111.37243   -103.01654     94.75242    200.84122     91.33974
   25  K+                 1       321   24           0           0     22.68452     -9.34080     19.39338     31.27595      0.49360
   26  a_1-               1    -20213   24           0           0     49.74726    -19.82269     43.24381     68.84788      1.50801
   27  pi+                1       211   24           0           0      7.33375     -2.45259      6.83312     10.32037      0.13957
   28  rho-               1      -213   24           0           0      3.61701     -1.95165      2.90683      5.08186      0.69566
   29  f_0                1     10221   24           0           0      2.76888     -1.33730      1.92413      3.76263      1.00000
   30  f_1                1     20223   24           0           0      2.69384     -2.17035      2.40505      4.39871      1.26382
   31  rho0               1       113   24           0           0      2.89525     -0.70161      2.45245      3.94413      0.81664
   32  omega              1       223   24           0           0      2.67028     -1.89747      2.67215      4.29862      0.77902
   33  a_20               1       115   24           0           0      2.35895     -1.56471      1.77399      3.60436      1.35330
   34  rho+               1       213   24           0           0      1.63636     -5.48062      1.59930      5.96450      0.55010
   35  b_10               1     10113   24           0           0      5.02503    -20.93362      3.91422     21.91258      1.17144
   36  rho0               1       113   24           0           0      0.74512     -1.70437      0.07008      2.03733      0.82808
   37  rho-               1      -213   24           0           0      6.59510    -25.86324      5.22225     27.21184      0.90015
   38  omega              1       223   24           0           0      0.44411     -2.21201      0.52514      2.44471      0.78139
   39  K_1bar0            1    -10313   24           0           0      0.15694     -5.58349     -0.18347      5.73575      1.29041
                   sum charge:  0.00   sum momentum and inv. mass:     23.24951   -101.60375    116.31554    360.73950    325.17660
  entry to neutral_mother_decay jtau,jorig,jforig=           21           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     -0.00000     -0.00000      0.09544      0.09544      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00003     -0.13740      0.13740      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.97854    -63.97446     10.59908     66.33605      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8     97.39389    -39.04208     84.15334    134.50516      0.00000
    5  (h0)              11        25    0          17          18   -111.37239    103.01657   -142.84102    242.99132    125.00000
    6  (CMshower)        11        94    3           7           8    111.37243   -103.01654     94.75242    200.84122     91.33974
    7  (s)               14         3    6   3   3  10   0   3   9     14.93744    -64.35886     11.42762     67.66034      9.06319
    8  (sbar)            13        -3    6   0   4   0   2   4   0     96.43499    -38.65768     83.32480    133.18088      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   10  (g)               14        21    7   3   7  12   3   9  11     15.52951    -60.89444     11.85551     64.11974      4.63571
   11  (g)               13        21   10   2  12   0   2  10   0      0.63793     -2.54193     -0.43243      2.65619      0.00000
   12  (g)               13        21   10   2  10   0   2  11   0     14.89158    -58.35251     12.28794     61.46355      0.00000
   13  (sbar)        A   12        -3    8          24          24     96.43499    -38.65768     83.32480    133.18088      0.00000
   14  (g)           I   12        21   12          24          24     14.89158    -58.35251     12.28794     61.46355      0.00000
   15  (g)           I   12        21   11          24          24      0.63793     -2.54193     -0.43243      2.65619      0.00000
   16  (s)           V   11         3    9          24          24     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    -88.12288      1.41280    -40.86962     97.16543      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -23.24952    101.60377   -101.97140    145.82589      1.77700
   19  (CMshower)        11        94   17          20          21   -111.37239    103.01657   -142.84102    242.99132    125.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22    -88.12288      1.41282    -40.86965     97.16546      1.77791
   21  tau+               1       -15   19           0          22     -0.00000      0.00000     62.47472     62.49999      1.77700
   22  tau-               1        15   20           0           0    -88.12285      1.41283    -40.86958     97.16539      1.77700
   23  gamma              1        22   20           0           0     -0.00003     -0.00001     -0.00006      0.00007      0.00000
   24  (string)          11        92   13          25          39    111.37243   -103.01654     94.75242    200.84122     91.33974
   25  K+                 1       321   24           0           0     22.68452     -9.34080     19.39338     31.27595      0.49360
   26  a_1-               1    -20213   24           0           0     49.74726    -19.82269     43.24381     68.84788      1.50801
   27  pi+                1       211   24           0           0      7.33375     -2.45259      6.83312     10.32037      0.13957
   28  rho-               1      -213   24           0           0      3.61701     -1.95165      2.90683      5.08186      0.69566
   29  f_0                1     10221   24           0           0      2.76888     -1.33730      1.92413      3.76263      1.00000
   30  f_1                1     20223   24           0           0      2.69384     -2.17035      2.40505      4.39871      1.26382
   31  rho0               1       113   24           0           0      2.89525     -0.70161      2.45245      3.94413      0.81664
   32  omega              1       223   24           0           0      2.67028     -1.89747      2.67215      4.29862      0.77902
   33  a_20               1       115   24           0           0      2.35895     -1.56471      1.77399      3.60436      1.35330
   34  rho+               1       213   24           0           0      1.63636     -5.48062      1.59930      5.96450      0.55010
   35  b_10               1     10113   24           0           0      5.02503    -20.93362      3.91422     21.91258      1.17144
   36  rho0               1       113   24           0           0      0.74512     -1.70437      0.07008      2.03733      0.82808
   37  rho-               1      -213   24           0           0      6.59510    -25.86324      5.22225     27.21184      0.90015
   38  omega              1       223   24           0           0      0.44411     -2.21201      0.52514      2.44471      0.78139
   39  K_1bar0            1    -10313   24           0           0      0.15694     -5.58349     -0.18347      5.73575      1.29041
                   sum charge:  0.00   sum momentum and inv. mass:     23.24951   -101.60375    116.31554    360.73950    325.17660
  jtau,id_dexay=           21         -15
  p_dexay(1:4)= -3.55271367880050093E-015   0.0000000000000000        62.474720052636272        62.499986997240811     
  do_dexay jtau,jorig,jforig,nhep=           21           5          25           8
  pytaud itau,orig,forig,n_ini=           22           5          25          11



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.09544      0.09544      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00003     -0.13740      0.13740      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.97854    -63.97446     10.59908     66.33605      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8     97.39389    -39.04208     84.15334    134.50516      0.00000
    5  (h0)              11        25    0          17          18   -111.37239    103.01657   -142.84102    242.99132    125.00000
    6  (CMshower)        11        94    3           7           8    111.37243   -103.01654     94.75242    200.84122     91.33974
    7  (s)               14         3    6   3   3  10   0   3   9     14.93744    -64.35886     11.42762     67.66034      9.06319
    8  (sbar)            13        -3    6   0   4   0   2   4   0     96.43499    -38.65768     83.32480    133.18088      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   10  (g)               14        21    7   3   7  12   3   9  11     15.52951    -60.89444     11.85551     64.11974      4.63571
   11  (g)               13        21   10   2  12   0   2  10   0      0.63793     -2.54193     -0.43243      2.65619      0.00000
   12  (g)               13        21   10   2  10   0   2  11   0     14.89158    -58.35251     12.28794     61.46355      0.00000
   13  (sbar)        A   12        -3    8          24          24     96.43499    -38.65768     83.32480    133.18088      0.00000
   14  (g)           I   12        21   12          24          24     14.89158    -58.35251     12.28794     61.46355      0.00000
   15  (g)           I   12        21   11          24          24      0.63793     -2.54193     -0.43243      2.65619      0.00000
   16  (s)           V   11         3    9          24          24     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    -88.12288      1.41280    -40.86962     97.16543      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -23.24952    101.60377   -101.97140    145.82589      1.77700
   19  (CMshower)        11        94   17          20          21   -111.37239    103.01657   -142.84102    242.99132    125.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22    -88.12288      1.41282    -40.86965     97.16546      1.77791
   21  (tau+)            11       -15   19          40          41    -23.24951    101.60375   -101.97138    145.82586      1.77700
   22  tau-               1        15   20           0           0      0.00000      0.00000      0.00091      1.77700      1.77700
   23  gamma              1        22   20           0           0     -0.00003     -0.00001     -0.00006      0.00007      0.00000
   24  (string)          11        92   13          25          39    111.37243   -103.01654     94.75242    200.84122     91.33974
   25  K+                 1       321   24           0           0     22.68452     -9.34080     19.39338     31.27595      0.49360
   26  a_1-               1    -20213   24           0           0     49.74726    -19.82269     43.24381     68.84788      1.50801
   27  pi+                1       211   24           0           0      7.33375     -2.45259      6.83312     10.32037      0.13957
   28  rho-               1      -213   24           0           0      3.61701     -1.95165      2.90683      5.08186      0.69566
   29  f_0                1     10221   24           0           0      2.76888     -1.33730      1.92413      3.76263      1.00000
   30  f_1                1     20223   24           0           0      2.69384     -2.17035      2.40505      4.39871      1.26382
   31  rho0               1       113   24           0           0      2.89525     -0.70161      2.45245      3.94413      0.81664
   32  omega              1       223   24           0           0      2.67028     -1.89747      2.67215      4.29862      0.77902
   33  a_20               1       115   24           0           0      2.35895     -1.56471      1.77399      3.60436      1.35330
   34  rho+               1       213   24           0           0      1.63636     -5.48062      1.59930      5.96450      0.55010
   35  b_10               1     10113   24           0           0      5.02503    -20.93362      3.91422     21.91258      1.17144
   36  rho0               1       113   24           0           0      0.74512     -1.70437      0.07008      2.03733      0.82808
   37  rho-               1      -213   24           0           0      6.59510    -25.86324      5.22225     27.21184      0.90015
   38  omega              1       223   24           0           0      0.44411     -2.21201      0.52514      2.44471      0.78139
   39  K_1bar0            1    -10313   24           0           0      0.15694     -5.58349     -0.18347      5.73575      1.29041
   40  nu_taubar          1       -16   21           0           0     -3.44637     15.31557    -15.84755     22.30671      0.01000
   41  (W+)              11        24   21          42          45    -19.80314     86.28817    -86.12382    123.51915      1.36142
   42  pi0                1       111   41           0           0     -9.38400     41.85986    -41.54370     59.71771      0.13496
   43  pi0                1       111   41           0           0     -0.70266      2.70306     -2.73232      3.90948      0.13496
   44  pi0                1       111   41           0           0     -1.93983      9.19253     -9.33026     13.24151      0.13496
   45  pi+                1       211   41           0           0     -7.77666     32.53273    -32.51754     46.65045      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     88.12285     -1.41283     -7.26007    348.67699    337.27630
  entry to neutral_mother_decay jtau,jorig,jforig=           22           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     -0.00000     -0.00000      0.09544      0.09544      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00003     -0.13740      0.13740      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     13.97854    -63.97446     10.59908     66.33605      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8     97.39389    -39.04208     84.15334    134.50516      0.00000
    5  (h0)              11        25    0          17          18   -111.37239    103.01657   -142.84102    242.99132    125.00000
    6  (CMshower)        11        94    3           7           8    111.37243   -103.01654     94.75242    200.84122     91.33974
    7  (s)               14         3    6   3   3  10   0   3   9     14.93744    -64.35886     11.42762     67.66034      9.06319
    8  (sbar)            13        -3    6   0   4   0   2   4   0     96.43499    -38.65768     83.32480    133.18088      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   10  (g)               14        21    7   3   7  12   3   9  11     15.52951    -60.89444     11.85551     64.11974      4.63571
   11  (g)               13        21   10   2  12   0   2  10   0      0.63793     -2.54193     -0.43243      2.65619      0.00000
   12  (g)               13        21   10   2  10   0   2  11   0     14.89158    -58.35251     12.28794     61.46355      0.00000
   13  (sbar)        A   12        -3    8          24          24     96.43499    -38.65768     83.32480    133.18088      0.00000
   14  (g)           I   12        21   12          24          24     14.89158    -58.35251     12.28794     61.46355      0.00000
   15  (g)           I   12        21   11          24          24      0.63793     -2.54193     -0.43243      2.65619      0.00000
   16  (s)           V   11         3    9          24          24     -0.59207     -3.46442     -0.42789      3.54060      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    -88.12288      1.41280    -40.86962     97.16543      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21    -23.24952    101.60377   -101.97140    145.82589      1.77700
   19  (CMshower)        11        94   17          20          21   -111.37239    103.01657   -142.84102    242.99132    125.00000
   20  (tau-)            14        15   19   0  17  22   0  17  22    -88.12288      1.41282    -40.86965     97.16546      1.77791
   21  (tau+)            11       -15   19          40          41    -23.24951    101.60375   -101.97138    145.82586      1.77700
   22  tau-               1        15   20           0           0      0.00000      0.00000      0.00091      1.77700      1.77700
   23  gamma              1        22   20           0           0     -0.00003     -0.00001     -0.00006      0.00007      0.00000
   24  (string)          11        92   13          25          39    111.37243   -103.01654     94.75242    200.84122     91.33974
   25  K+                 1       321   24           0           0     22.68452     -9.34080     19.39338     31.27595      0.49360
   26  a_1-               1    -20213   24           0           0     49.74726    -19.82269     43.24381     68.84788      1.50801
   27  pi+                1       211   24           0           0      7.33375     -2.45259      6.83312     10.32037      0.13957
   28  rho-               1      -213   24           0           0      3.61701     -1.95165      2.90683      5.08186      0.69566
   29  f_0                1     10221   24           0           0      2.76888     -1.33730      1.92413      3.76263      1.00000
   30  f_1                1     20223   24           0           0      2.69384     -2.17035      2.40505      4.39871      1.26382
   31  rho0               1       113   24           0           0      2.89525     -0.70161      2.45245      3.94413      0.81664
   32  omega              1       223   24           0           0      2.67028     -1.89747      2.67215      4.29862      0.77902
   33  a_20               1       115   24           0           0      2.35895     -1.56471      1.77399      3.60436      1.35330
   34  rho+               1       213   24           0           0      1.63636     -5.48062      1.59930      5.96450      0.55010
   35  b_10               1     10113   24           0           0      5.02503    -20.93362      3.91422     21.91258      1.17144
   36  rho0               1       113   24           0           0      0.74512     -1.70437      0.07008      2.03733      0.82808
   37  rho-               1      -213   24           0           0      6.59510    -25.86324      5.22225     27.21184      0.90015
   38  omega              1       223   24           0           0      0.44411     -2.21201      0.52514      2.44471      0.78139
   39  K_1bar0            1    -10313   24           0           0      0.15694     -5.58349     -0.18347      5.73575      1.29041
   40  nu_taubar          1       -16   21           0           0     -3.44637     15.31557    -15.84755     22.30671      0.01000
   41  (W+)              11        24   21          42          45    -19.80314     86.28817    -86.12382    123.51915      1.36142
   42  pi0                1       111   41           0           0     -9.38400     41.85986    -41.54370     59.71771      0.13496
   43  pi0                1       111   41           0           0     -0.70266      2.70306     -2.73232      3.90948      0.13496
   44  pi0                1       111   41           0           0     -1.93983      9.19253     -9.33026     13.24151      0.13496
   45  pi+                1       211   41           0           0     -7.77666     32.53273    -32.51754     46.65045      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     88.12285     -1.41283     -7.26007    348.67699    337.27630
  jtau,id_dexay=           22          15
  p_dexay(1:4)=  5.42101086242752217E-020  8.13151629364128326E-020  9.14186235645174480E-004   1.7770002351541343     
  do_dexay jtau,jorig,jforig,nhep=           22           5          25           6
  i,idhep(i),spinlh(3,i)=           21         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           22          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.09544     0.09544     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00003    -0.00003    -0.13740     0.13740     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    13.97854   -63.97446    10.59908    66.33605     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    97.39389   -39.04208    84.15334   134.50516     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.09544     0.09544     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00003    -0.00003    -0.13740     0.13740     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    13.97854   -63.97446    10.59908    66.33605     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    97.39389   -39.04208    84.15334   134.50516     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   111.37243  -103.01654    94.75242   200.84122    91.33974
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    14.93744   -64.35886    11.42762    67.66034     9.06319
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    18    18    96.43499   -38.65768    83.32480   133.18088     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    21    21    -0.59207    -3.46442    -0.42789     3.54060     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    16    17    15.52951   -60.89444    11.85551    64.11974     4.63571
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    20    20     0.63793    -2.54193    -0.43243     2.65619     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    19    19    14.89158   -58.35251    12.28794    61.46355     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    13     0    29    29    96.43499   -38.65768    83.32480   133.18088     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    29    29    14.89158   -58.35251    12.28794    61.46355     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    16     0    29    29     0.63793    -2.54193    -0.43243     2.65619     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s)                   2          3    14     0    29    29    -0.59207    -3.46442    -0.42789     3.54060     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    24    24   -88.12288     1.41280   -40.86962    97.16543     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0     0     0   -23.24952   101.60377  -101.97140   145.82589     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28   -88.12288     1.41282   -40.86965    97.16546     1.77791
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    45    46   -23.24951   101.60375  -101.97138   145.82586     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    51    52   -88.12285     1.41283   -40.86958    97.16539     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.00003    -0.00001    -0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    18    21    30    44   111.37243  -103.01654    94.75242   200.84122    91.33974
                                                                 0.000       0.000       0.000       0.000
   30  K+                    1        321    29     0     0     0    22.68452    -9.34080    19.39338    31.27595     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (a_1(1260)-)          2     -20213    29     0    55    56    49.74726   -19.82269    43.24381    68.84788     1.50801
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    29     0     0     0     7.33375    -2.45259     6.83312    10.32037     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    29     0    57    58     3.61701    -1.95165     2.90683     5.08186     0.69566
                                                                 0.000       0.000       0.000       0.000
   34  (f_0(1370))           2      10221    29     0    59    60     2.76888    -1.33730     1.92413     3.76263     1.00000
                                                                 0.000       0.000       0.000       0.000
   35  (f_1(1285))           2      20223    29     0    61    63     2.69384    -2.17035     2.40505     4.39871     1.26382
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    29     0    64    65     2.89525    -0.70161     2.45245     3.94413     0.81664
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    29     0    66    68     2.67028    -1.89747     2.67215     4.29862     0.77902
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    29     0    69    70     2.35895    -1.56471     1.77399     3.60436     1.35330
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    29     0    71    72     1.63636    -5.48062     1.59930     5.96450     0.55010
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    29     0    73    74     5.02503   -20.93362     3.91422    21.91258     1.17144
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    29     0    75    76     0.74512    -1.70437     0.07008     2.03733     0.82808
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    29     0    77    78     6.59510   -25.86324     5.22225    27.21184     0.90015
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    29     0    79    81     0.44411    -2.21201     0.52514     2.44471     0.78139
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    29     0    82    83     0.15694    -5.58349    -0.18347     5.73575     1.29041
                                                                 0.000       0.000       0.000       0.000
   45  nu_tau~               1        -16    26     0     0     0    -3.44637    15.31557   -15.84755    22.30671     0.01000
                                                                -0.674       2.946      -2.957       4.228
   46  (W+)                  2         24    26     0    47    50   -19.80314    86.28817   -86.12382   123.51915     1.36142
                                                                -0.674       2.946      -2.957       4.228
   47  (pi0)                 2        111    46     0    84    85    -9.38400    41.85986   -41.54370    59.71771     0.13496
                                                                -0.674       2.946      -2.957       4.228
   48  (pi0)                 2        111    46     0    86    87    -0.70266     2.70306    -2.73232     3.90948     0.13496
                                                                -0.674       2.946      -2.957       4.228
   49  (pi0)                 2        111    46     0    88    89    -1.93983     9.19253    -9.33026    13.24151     0.13496
                                                                -0.674       2.946      -2.957       4.228
   50  pi+                   1        211    46     0     0     0    -7.77666    32.53273   -32.51754    46.65045     0.13957
                                                                -0.674       2.946      -2.957       4.228
   51  nu_tau                1         16    27     0     0     0   -60.01044     1.36972   -28.09869    66.27719     0.01000
                                                                -2.070       0.033      -0.960       2.283
   52  (rho(770)-)           2       -213    27     0    53    54   -28.11242     0.04311   -12.77089    30.88821     0.82220
                                                                -2.070       0.033      -0.960       2.283
   53  pi-                   1       -211    52     0     0     0   -17.39963    -0.26361    -7.64178    19.00613     0.13957
                                                                -2.070       0.033      -0.960       2.283
   54  (pi0)                 2        111    52     0    90    91   -10.71278     0.30672    -5.12911    11.88208     0.13496
                                                                -2.070       0.033      -0.960       2.283
   55  (rho(770)-)           2       -213    31     0    92    93    30.76024   -11.62149    26.88789    42.47931     0.53135
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    31     0    94    95    18.98702    -8.20120    16.35593    26.36856     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    33     0     0     0     0.27375    -0.30012     0.21115     0.47862     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    33     0    96    97     3.34326    -1.65153     2.69567     4.60324     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    34     0     0     0     1.40362    -0.74629     0.43716     1.65459     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    34     0     0     0     1.36527    -0.59101     1.48697     2.10803     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    35     0    98    99     2.03767    -1.33360     1.60242     3.00311     0.72134
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    35     0     0     0     0.44933    -0.43205     0.30673     0.70861     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    35     0     0     0     0.20684    -0.40470     0.49590     0.68699     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    36     0     0     0     2.37730    -0.85156     1.94259     3.18902     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    36     0     0     0     0.51796     0.14994     0.50986     0.75511     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    37     0     0     0     0.49957    -0.32835     0.68143     0.91718     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    37     0     0     0     1.79514    -1.08099     1.59329     2.63612     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    37     0   100   101     0.37557    -0.48814     0.39743     0.74532     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    38     0   102   103     2.18025    -1.08867     1.44620     2.98349     0.93330
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    38     0     0     0     0.17869    -0.47604     0.32779     0.62086     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    39     0     0     0     0.97645    -2.55830     0.89153     2.88317     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    39     0   104   105     0.65991    -2.92232     0.70777     3.08133     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    40     0   106   108     3.44879   -15.66575     2.92403    16.32386     0.78013
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    40     0   109   110     1.57624    -5.26788     0.99019     5.58872     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    41     0     0     0     0.04909    -0.52138    -0.28556     0.61259     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    41     0     0     0     0.69603    -1.18299     0.35563     1.42474     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    42     0     0     0     1.35280    -4.74680     1.26237     5.09659     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    42     0   111   112     5.24230   -21.11644     3.95988    22.11525     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    43     0     0     0     0.37666    -0.59905     0.25661     0.76554     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    43     0     0     0    -0.08132    -0.47696     0.09752     0.51293     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    43     0   113   114     0.14878    -1.13600     0.17102     1.16623     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    44     0     0     0     0.13348    -2.39508    -0.18221     2.45583     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    44     0   115   116     0.02346    -3.18841    -0.00126     3.27993     0.76903
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    47     0     0     0    -0.12410     0.48734    -0.48564     0.69910     0.00000
                                                                -0.674       2.947      -2.957       4.229
   85  gamma                 1         22    47     0     0     0    -9.25990    41.37253   -41.05806    59.01861     0.00000
                                                                -0.674       2.947      -2.957       4.229
   86  gamma                 1         22    48     0     0     0    -0.48994     1.87438    -1.80717     2.64938     0.00000
                                                                -0.674       2.946      -2.957       4.229
   87  gamma                 1         22    48     0     0     0    -0.21272     0.82868    -0.92515     1.26010     0.00000
                                                                -0.674       2.946      -2.957       4.229
   88  gamma                 1         22    49     0     0     0    -1.50056     6.83287    -6.92847     9.84599     0.00000
                                                                -0.674       2.946      -2.957       4.228
   89  gamma                 1         22    49     0     0     0    -0.43928     2.35965    -2.40180     3.39552     0.00000
                                                                -0.674       2.946      -2.957       4.228
   90  gamma                 1         22    54     0     0     0    -5.80865     0.21660    -2.83124     6.46554     0.00000
                                                                -2.071       0.033      -0.960       2.283
   91  gamma                 1         22    54     0     0     0    -4.90414     0.09012    -2.29787     5.41653     0.00000
                                                                -2.071       0.033      -0.960       2.283
   92  pi-                   1       -211    55     0     0     0     7.17828    -2.52376     6.22601     9.83259     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   117   118    23.58196    -9.09772    20.66187    32.64672     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    56     0     0     0     0.28597    -0.11077     0.25717     0.40023     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    56     0     0     0    18.70105    -8.09043    16.09876    25.96833     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    58     0     0     0     0.98198    -0.48416     0.71636     1.30839     0.00000
                                                                 0.002      -0.001       0.001       0.002
   97  gamma                 1         22    58     0     0     0     2.36128    -1.16737     1.97931     3.29485     0.00000
                                                                 0.002      -0.001       0.001       0.002
   98  pi-                   1       -211    61     0     0     0     1.47302    -1.19460     1.43426     2.38190     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.56464    -0.13900     0.16816     0.62121     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.30432    -0.34613     0.23212     0.51604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.07125    -0.14201     0.16531     0.22928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.06099    -0.27200     0.05463     0.31649     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   119   120     2.11926    -0.81667     1.39157     2.66700     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.30421    -1.07513     0.29035     1.15445     0.00000
                                                                 0.000      -0.001       0.000       0.001
  105  gamma                 1         22    72     0     0     0     0.35571    -1.84720     0.41742     1.92689     0.00000
                                                                 0.000      -0.001       0.000       0.001
  106  pi-                   1       -211    73     0     0     0     1.45003    -7.20705     1.11960     7.43755     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     0.57317    -2.86659     0.69679     3.00847     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   121   122     1.42559    -5.59210     1.10764     5.87784     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.98241    -3.18300     0.66012     3.39593     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.59384    -2.08488     0.33008     2.19279     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.70047    -3.00693     0.57712     3.14092     0.00000
                                                                 0.004      -0.018       0.003       0.019
  112  gamma                 1         22    78     0     0     0     4.54182   -18.10951     3.38275    18.97434     0.00000
                                                                 0.004      -0.018       0.003       0.019
  113  gamma                 1         22    81     0     0     0     0.05186    -0.82493     0.14701     0.83953     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.09692    -0.31107     0.02401     0.32671     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0     0.21193    -0.71090     0.20756     0.78285     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   123   124    -0.18846    -2.47751    -0.20882     2.49708     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    93     0     0     0    14.07693    -5.38155    12.25764    19.42603     0.00000
                                                                 0.001      -0.000       0.001       0.002
  118  gamma                 1         22    93     0     0     0     9.50503    -3.71617     8.40423    13.22069     0.00000
                                                                 0.001      -0.000       0.001       0.002
  119  gamma                 1         22   103     0     0     0     0.67563    -0.27655     0.51984     0.89621     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  gamma                 1         22   103     0     0     0     1.44363    -0.54013     0.87173     1.77080     0.00000
                                                                 0.000      -0.000       0.000       0.001
  121  gamma                 1         22   108     0     0     0     1.24265    -5.02596     0.97630     5.26855     0.00000
                                                                 0.000      -0.001       0.000       0.001
  122  gamma                 1         22   108     0     0     0     0.18294    -0.56614     0.13134     0.60929     0.00000
                                                                 0.000      -0.001       0.000       0.001
  123  gamma                 1         22   116     0     0     0    -0.08850    -0.71971    -0.00951     0.72519     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   116     0     0     0    -0.09996    -1.75780    -0.19931     1.77189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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     0.00003     0.00003     0.00727     0.00727     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0   -24.00961    40.03159    35.69395    58.76264     0.00000
    4  u~                    1         -2     0     0     0     0  -167.45514    51.89136    -2.36698   175.32696     0.00000
    5  H_10                  1         25     0     0     0     0   191.46473   -91.92299   -19.47792   247.21037   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270969D-04 -0.288487D-04  0.247575D+03  0.247575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.271051D-19  0.321873D-19 -0.233725D+03  0.233725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.240096D+02  0.400316D+02  0.356940D+02  0.587626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.167455D+03  0.518914D+02 -0.236698D+01  0.175327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191465D+03 -0.919230D+02 -0.194779D+02  0.247210D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  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     0.00003     0.00003     0.00727     0.00727     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0   -24.00961    40.03159    35.69395    58.76264     0.00000
    4  u~                    1         -2     0     0     0     0  -167.45514    51.89136    -2.36698   175.32696     0.00000
    5  H_10                  1         25     0     0     0     0   191.46473   -91.92299   -19.47792   247.21037   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      0.00003      0.00003      0.00727      0.00727      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0    -24.00961     40.03159     35.69395     58.76264      0.00000
    4  ubar          V    1        -2    0           0           0   -167.45514     51.89136     -2.36698    175.32696      0.00000
    5  h0                 1        25    0           0           0    191.46473    -91.92299    -19.47792    247.21037    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.85633    481.30724    481.10775
  pytaud itau,orig,forig,n_ini=           20           5          25          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      0.00003      0.00003      0.00727      0.00727      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7    -24.00961     40.03159     35.69395     58.76264      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -167.45514     51.89136     -2.36698    175.32696      0.00000
    5  (h0)              11        25    0          17          18    191.46473    -91.92299    -19.47792    247.21037    125.00000
    6  (CMshower)        11        94    3           7           8   -191.46476     91.92296     33.32697    234.08960     92.62111
    7  (u)               14         2    6   3   3  10   0   3   9    -27.65412     41.16096     35.64244     62.57847     13.66406
    8  (ubar)            13        -2    6   0   4   0   2   4   0   -163.81064     50.76200     -2.31547    171.51113      0.00000
    9  (u)               14         2    7   3  10  12   0   7  11    -20.62278     35.29717     33.42944     53.15928      6.09857
   10  (g)               13        21    7   2   7   0   2   9   0     -7.03134      5.86379      2.21300      9.41919      0.00000
   11  (u)               13         2    9   2  12   0   0   9   0    -10.76103     22.63019     23.01531     34.02396      0.00000
   12  (g)               13        21    9   2   9   0   2  11   0     -9.86175     12.66698     10.41412     19.13532      0.00000
   13  (ubar)        A   12        -2    8          26          26   -163.81064     50.76200     -2.31547    171.51113      0.00000
   14  (g)           I   12        21   10          26          26     -7.03134      5.86379      2.21300      9.41919      0.00000
   15  (g)           I   12        21   12          26          26     -9.86175     12.66698     10.41412     19.13532      0.00000
   16  (u)           V   11         2   11          26          26    -10.76103     22.63019     23.01531     34.02396      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    113.77191     -1.36230    -49.59944    124.13366      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     77.69282    -90.56069     30.12152    123.07671      1.77700
   19  (CMshower)        11        94   17          20          21    191.46473    -91.92299    -19.47792    247.21037    125.00000
   20  tau-               1        15   19           0          22     -0.00000     -0.00000     62.35376     62.37907      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     77.91298    -90.56326     30.02549    123.31689      5.77840
   22  (tau+)            14       -15   21   0  21  24   0  21  24     67.67508    -79.93370     24.65527    107.61208      1.77850
   23  gamma              1        22   21           0           0     10.23789    -10.62955      5.37022     15.70481      0.00000
   24  tau+               1       -15   22           0           0     67.67178    -79.92919     24.65431    107.60641      1.77700
   25  gamma              1        22   22           0           0      0.00330     -0.00451      0.00096      0.00567      0.00000
   26  (string)          11        92   13          27          38   -191.46476     91.92296     33.32697    234.08960     92.62111
   27  omega              1       223   26           0           0    -30.12832      9.64571     -0.36566     31.64638      0.77748
   28  rho0               1       113   26           0           0   -112.64231     34.65329     -1.72029    117.86783      0.85262
   29  rho0               1       113   26           0           0     -7.04802      1.92553      0.27103      7.36667      0.90121
   30  pbar-              1     -2212   26           0           0     -6.14271      2.31585      0.31774      6.63908      0.93827
   31  n0                 1      2112   26           0           0     -7.56608      3.31749      0.11215      8.31545      0.93957
   32  omega              1       223   26           0           0     -1.87735      1.21709      0.22360      2.38031      0.78109
   33  pi+                1       211   26           0           0     -1.40012      2.03798      1.45985      2.87478      0.13957
   34  rho0               1       113   26           0           0     -1.09085      0.84153      0.37805      1.58155      0.67841
   35  Deltabar-          1     -2214   26           0           0     -4.00605      3.93069      3.55340      6.74790      1.18688
   36  Delta0             1      2114   26           0           0     -2.67180      2.53011      0.61619      3.92476      1.21822
   37  rho+               1       213   26           0           0     -5.71050      6.93806      5.05685     10.33440      0.69406
   38  f_0                1     10221   26           0           0    -11.18065     22.56963     23.42407     34.41050      1.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -113.55175      1.35973    125.71349    419.79283    384.09151
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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      0.00003      0.00003      0.00727      0.00727      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7    -24.00961     40.03159     35.69395     58.76264      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -167.45514     51.89136     -2.36698    175.32696      0.00000
    5  (h0)              11        25    0          17          18    191.46473    -91.92299    -19.47792    247.21037    125.00000
    6  (CMshower)        11        94    3           7           8   -191.46476     91.92296     33.32697    234.08960     92.62111
    7  (u)               14         2    6   3   3  10   0   3   9    -27.65412     41.16096     35.64244     62.57847     13.66406
    8  (ubar)            13        -2    6   0   4   0   2   4   0   -163.81064     50.76200     -2.31547    171.51113      0.00000
    9  (u)               14         2    7   3  10  12   0   7  11    -20.62278     35.29717     33.42944     53.15928      6.09857
   10  (g)               13        21    7   2   7   0   2   9   0     -7.03134      5.86379      2.21300      9.41919      0.00000
   11  (u)               13         2    9   2  12   0   0   9   0    -10.76103     22.63019     23.01531     34.02396      0.00000
   12  (g)               13        21    9   2   9   0   2  11   0     -9.86175     12.66698     10.41412     19.13532      0.00000
   13  (ubar)        A   12        -2    8          26          26   -163.81064     50.76200     -2.31547    171.51113      0.00000
   14  (g)           I   12        21   10          26          26     -7.03134      5.86379      2.21300      9.41919      0.00000
   15  (g)           I   12        21   12          26          26     -9.86175     12.66698     10.41412     19.13532      0.00000
   16  (u)           V   11         2   11          26          26    -10.76103     22.63019     23.01531     34.02396      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    113.77191     -1.36230    -49.59944    124.13366      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     77.69282    -90.56069     30.12152    123.07671      1.77700
   19  (CMshower)        11        94   17          20          21    191.46473    -91.92299    -19.47792    247.21037    125.00000
   20  tau-               1        15   19           0          22     -0.00000     -0.00000     62.35376     62.37907      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     77.91298    -90.56326     30.02549    123.31689      5.77840
   22  (tau+)            14       -15   21   0  21  24   0  21  24     67.67508    -79.93370     24.65527    107.61208      1.77850
   23  gamma              1        22   21           0           0     10.23789    -10.62955      5.37022     15.70481      0.00000
   24  tau+               1       -15   22           0           0     67.67178    -79.92919     24.65431    107.60641      1.77700
   25  gamma              1        22   22           0           0      0.00330     -0.00451      0.00096      0.00567      0.00000
   26  (string)          11        92   13          27          38   -191.46476     91.92296     33.32697    234.08960     92.62111
   27  omega              1       223   26           0           0    -30.12832      9.64571     -0.36566     31.64638      0.77748
   28  rho0               1       113   26           0           0   -112.64231     34.65329     -1.72029    117.86783      0.85262
   29  rho0               1       113   26           0           0     -7.04802      1.92553      0.27103      7.36667      0.90121
   30  pbar-              1     -2212   26           0           0     -6.14271      2.31585      0.31774      6.63908      0.93827
   31  n0                 1      2112   26           0           0     -7.56608      3.31749      0.11215      8.31545      0.93957
   32  omega              1       223   26           0           0     -1.87735      1.21709      0.22360      2.38031      0.78109
   33  pi+                1       211   26           0           0     -1.40012      2.03798      1.45985      2.87478      0.13957
   34  rho0               1       113   26           0           0     -1.09085      0.84153      0.37805      1.58155      0.67841
   35  Deltabar-          1     -2214   26           0           0     -4.00605      3.93069      3.55340      6.74790      1.18688
   36  Delta0             1      2114   26           0           0     -2.67180      2.53011      0.61619      3.92476      1.21822
   37  rho+               1       213   26           0           0     -5.71050      6.93806      5.05685     10.33440      0.69406
   38  f_0                1     10221   26           0           0    -11.18065     22.56963     23.42407     34.41050      1.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -113.55175      1.35973    125.71349    419.79283    384.09151
  jtau,id_dexay=           20          15
  p_dexay(1:4)= -7.10542735760100186E-015 -3.55271367880050093E-015   62.353755436991051        62.379071378917629     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           4
  pytaud itau,orig,forig,n_ini=           24           5          25          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      0.00003      0.00003      0.00727      0.00727      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7    -24.00961     40.03159     35.69395     58.76264      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -167.45514     51.89136     -2.36698    175.32696      0.00000
    5  (h0)              11        25    0          17          18    191.46473    -91.92299    -19.47792    247.21037    125.00000
    6  (CMshower)        11        94    3           7           8   -191.46476     91.92296     33.32697    234.08960     92.62111
    7  (u)               14         2    6   3   3  10   0   3   9    -27.65412     41.16096     35.64244     62.57847     13.66406
    8  (ubar)            13        -2    6   0   4   0   2   4   0   -163.81064     50.76200     -2.31547    171.51113      0.00000
    9  (u)               14         2    7   3  10  12   0   7  11    -20.62278     35.29717     33.42944     53.15928      6.09857
   10  (g)               13        21    7   2   7   0   2   9   0     -7.03134      5.86379      2.21300      9.41919      0.00000
   11  (u)               13         2    9   2  12   0   0   9   0    -10.76103     22.63019     23.01531     34.02396      0.00000
   12  (g)               13        21    9   2   9   0   2  11   0     -9.86175     12.66698     10.41412     19.13532      0.00000
   13  (ubar)        A   12        -2    8          26          26   -163.81064     50.76200     -2.31547    171.51113      0.00000
   14  (g)           I   12        21   10          26          26     -7.03134      5.86379      2.21300      9.41919      0.00000
   15  (g)           I   12        21   12          26          26     -9.86175     12.66698     10.41412     19.13532      0.00000
   16  (u)           V   11         2   11          26          26    -10.76103     22.63019     23.01531     34.02396      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    113.77191     -1.36230    -49.59944    124.13366      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     77.69282    -90.56069     30.12152    123.07671      1.77700
   19  (CMshower)        11        94   17          20          21    191.46473    -91.92299    -19.47792    247.21037    125.00000
   20  (tau-)            11        15   19          39          40    113.55175     -1.35973    -49.50341    123.89348      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     77.91298    -90.56326     30.02549    123.31689      5.77840
   22  (tau+)            14       -15   21   0  21  24   0  21  24     67.67508    -79.93370     24.65527    107.61208      1.77850
   23  gamma              1        22   21           0           0     10.23789    -10.62955      5.37022     15.70481      0.00000
   24  tau+               1       -15   22           0           0      0.00000      0.00000      0.00150      1.77700      1.77700
   25  gamma              1        22   22           0           0      0.00330     -0.00451      0.00096      0.00567      0.00000
   26  (string)          11        92   13          27          38   -191.46476     91.92296     33.32697    234.08960     92.62111
   27  omega              1       223   26           0           0    -30.12832      9.64571     -0.36566     31.64638      0.77748
   28  rho0               1       113   26           0           0   -112.64231     34.65329     -1.72029    117.86783      0.85262
   29  rho0               1       113   26           0           0     -7.04802      1.92553      0.27103      7.36667      0.90121
   30  pbar-              1     -2212   26           0           0     -6.14271      2.31585      0.31774      6.63908      0.93827
   31  n0                 1      2112   26           0           0     -7.56608      3.31749      0.11215      8.31545      0.93957
   32  omega              1       223   26           0           0     -1.87735      1.21709      0.22360      2.38031      0.78109
   33  pi+                1       211   26           0           0     -1.40012      2.03798      1.45985      2.87478      0.13957
   34  rho0               1       113   26           0           0     -1.09085      0.84153      0.37805      1.58155      0.67841
   35  Deltabar-          1     -2214   26           0           0     -4.00605      3.93069      3.55340      6.74790      1.18688
   36  Delta0             1      2114   26           0           0     -2.67180      2.53011      0.61619      3.92476      1.21822
   37  rho+               1       213   26           0           0     -5.71050      6.93806      5.05685     10.33440      0.69406
   38  f_0                1     10221   26           0           0    -11.18065     22.56963     23.42407     34.41050      1.00000
   39  nu_tau             1        16   20           0           0     44.40093     -0.98503    -18.55971     48.13393      0.00999
   40  pi-                1      -211   20           0           0     69.15083     -0.37471    -30.94370     75.75955      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -67.67178     79.92919    -10.79648    375.47784    360.41490
  entry to neutral_mother_decay jtau,jorig,jforig=           24           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      0.00003      0.00003      0.00727      0.00727      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7    -24.00961     40.03159     35.69395     58.76264      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8   -167.45514     51.89136     -2.36698    175.32696      0.00000
    5  (h0)              11        25    0          17          18    191.46473    -91.92299    -19.47792    247.21037    125.00000
    6  (CMshower)        11        94    3           7           8   -191.46476     91.92296     33.32697    234.08960     92.62111
    7  (u)               14         2    6   3   3  10   0   3   9    -27.65412     41.16096     35.64244     62.57847     13.66406
    8  (ubar)            13        -2    6   0   4   0   2   4   0   -163.81064     50.76200     -2.31547    171.51113      0.00000
    9  (u)               14         2    7   3  10  12   0   7  11    -20.62278     35.29717     33.42944     53.15928      6.09857
   10  (g)               13        21    7   2   7   0   2   9   0     -7.03134      5.86379      2.21300      9.41919      0.00000
   11  (u)               13         2    9   2  12   0   0   9   0    -10.76103     22.63019     23.01531     34.02396      0.00000
   12  (g)               13        21    9   2   9   0   2  11   0     -9.86175     12.66698     10.41412     19.13532      0.00000
   13  (ubar)        A   12        -2    8          26          26   -163.81064     50.76200     -2.31547    171.51113      0.00000
   14  (g)           I   12        21   10          26          26     -7.03134      5.86379      2.21300      9.41919      0.00000
   15  (g)           I   12        21   12          26          26     -9.86175     12.66698     10.41412     19.13532      0.00000
   16  (u)           V   11         2   11          26          26    -10.76103     22.63019     23.01531     34.02396      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20    113.77191     -1.36230    -49.59944    124.13366      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     77.69282    -90.56069     30.12152    123.07671      1.77700
   19  (CMshower)        11        94   17          20          21    191.46473    -91.92299    -19.47792    247.21037    125.00000
   20  (tau-)            11        15   19          39          40    113.55175     -1.35973    -49.50341    123.89348      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     77.91298    -90.56326     30.02549    123.31689      5.77840
   22  (tau+)            14       -15   21   0  21  24   0  21  24     67.67508    -79.93370     24.65527    107.61208      1.77850
   23  gamma              1        22   21           0           0     10.23789    -10.62955      5.37022     15.70481      0.00000
   24  tau+               1       -15   22           0           0      0.00000      0.00000      0.00150      1.77700      1.77700
   25  gamma              1        22   22           0           0      0.00330     -0.00451      0.00096      0.00567      0.00000
   26  (string)          11        92   13          27          38   -191.46476     91.92296     33.32697    234.08960     92.62111
   27  omega              1       223   26           0           0    -30.12832      9.64571     -0.36566     31.64638      0.77748
   28  rho0               1       113   26           0           0   -112.64231     34.65329     -1.72029    117.86783      0.85262
   29  rho0               1       113   26           0           0     -7.04802      1.92553      0.27103      7.36667      0.90121
   30  pbar-              1     -2212   26           0           0     -6.14271      2.31585      0.31774      6.63908      0.93827
   31  n0                 1      2112   26           0           0     -7.56608      3.31749      0.11215      8.31545      0.93957
   32  omega              1       223   26           0           0     -1.87735      1.21709      0.22360      2.38031      0.78109
   33  pi+                1       211   26           0           0     -1.40012      2.03798      1.45985      2.87478      0.13957
   34  rho0               1       113   26           0           0     -1.09085      0.84153      0.37805      1.58155      0.67841
   35  Deltabar-          1     -2214   26           0           0     -4.00605      3.93069      3.55340      6.74790      1.18688
   36  Delta0             1      2114   26           0           0     -2.67180      2.53011      0.61619      3.92476      1.21822
   37  rho+               1       213   26           0           0     -5.71050      6.93806      5.05685     10.33440      0.69406
   38  f_0                1     10221   26           0           0    -11.18065     22.56963     23.42407     34.41050      1.00000
   39  nu_tau             1        16   20           0           0     44.40093     -0.98503    -18.55971     48.13393      0.00999
   40  pi-                1      -211   20           0           0     69.15083     -0.37471    -30.94370     75.75955      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -67.67178     79.92919    -10.79648    375.47784    360.41490
  jtau,id_dexay=           24         -15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000       1.50317093036829658E-003   1.7770006357707584     
  do_dexay jtau,jorig,jforig,nhep=           24           5          25           6
  i,idhep(i),spinlh(3,i)=           20          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           24         -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     0.00003     0.00003     0.00727     0.00727     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  (u)                   2          2     0     0     8     8   -24.00961    40.03159    35.69395    58.76264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9  -167.45514    51.89136    -2.36698   175.32696     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00003     0.00003     0.00727     0.00727     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  (u)                   2          2     3     0    11    11   -24.00961    40.03159    35.69395    58.76264     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11  -167.45514    51.89136    -2.36698   175.32696     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -191.46476    91.92296    33.32697   234.08960    92.62111
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15   -27.65412    41.16096    35.64244    62.57847    13.66406
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    18    18  -163.81064    50.76200    -2.31547   171.51113     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    16    17   -20.62278    35.29717    33.42944    53.15928     6.09857
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19    -7.03134     5.86379     2.21300     9.41919     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u)                   2          2    14     0    21    21   -10.76103    22.63019    23.01531    34.02396     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20    -9.86175    12.66698    10.41412    19.13532     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    13     0    31    31  -163.81064    50.76200    -2.31547   171.51113     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    31    31    -7.03134     5.86379     2.21300     9.41919     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    31    31    -9.86175    12.66698    10.41412    19.13532     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (u)                   2          2    16     0    31    31   -10.76103    22.63019    23.01531    34.02396     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0     0     0   113.77191    -1.36230   -49.59944   124.13366     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    24    24    77.69282   -90.56069    30.12152   123.07671     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    44    45   113.55175    -1.35973   -49.50341   123.89348     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    77.91298   -90.56326    30.02549   123.31689     5.77840
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    29    30    67.67508   -79.93370    24.65527   107.61208     1.77850
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    10.23789   -10.62955     5.37022    15.70481     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    46    47    67.67178   -79.92919    24.65431   107.60641     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00330    -0.00451     0.00096     0.00567     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    18    21    32    43  -191.46476    91.92296    33.32697   234.08960    92.62111
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    31     0    50    52   -30.12832     9.64571    -0.36566    31.64638     0.77748
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    53    54  -112.64231    34.65329    -1.72029   117.86783     0.85262
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    55    56    -7.04802     1.92553     0.27103     7.36667     0.90121
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    31     0     0     0    -6.14271     2.31585     0.31774     6.63908     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    31     0     0     0    -7.56608     3.31749     0.11215     8.31545     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    31     0    57    59    -1.87735     1.21709     0.22360     2.38031     0.78109
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0    -1.40012     2.03798     1.45985     2.87478     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    31     0    60    61    -1.09085     0.84153     0.37805     1.58155     0.67841
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~-)             2      -2214    31     0    62    63    -4.00605     3.93069     3.55340     6.74790     1.18688
                                                                 0.000       0.000       0.000       0.000
   41  (Delta0)              2       2114    31     0    64    65    -2.67180     2.53011     0.61619     3.92476     1.21822
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    31     0    66    67    -5.71050     6.93806     5.05685    10.33440     0.69406
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1370))           2      10221    31     0    68    69   -11.18065    22.56963    23.42407    34.41050     1.00000
                                                                 0.000       0.000       0.000       0.000
   44  nu_tau                1         16    25     0     0     0    44.40093    -0.98503   -18.55971    48.13393     0.00999
                                                                 7.611      -0.091      -3.318       8.305
   45  pi-                   1       -211    25     0     0     0    69.15083    -0.37471   -30.94370    75.75955     0.13957
                                                                 7.611      -0.091      -3.318       8.305
   46  nu_tau~               1        -16    29     0     0     0    50.66517   -59.92496    18.76296    80.68463     0.01000
                                                                 1.965      -2.321       0.716       3.124
   47  (rho(770)+)           2        213    29     0    48    49    17.00661   -20.00423     5.89135    26.92178     0.82463
                                                                 1.965      -2.321       0.716       3.124
   48  pi+                   1        211    47     0     0     0    14.76186   -17.04545     5.20801    23.14310     0.13957
                                                                 1.965      -2.321       0.716       3.124
   49  (pi0)                 2        111    47     0    70    71     2.24475    -2.95877     0.68334     3.77868     0.13496
                                                                 1.965      -2.321       0.716       3.124
   50  pi-                   1       -211    32     0     0     0   -16.08400     5.41371    -0.22749    16.97276     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    32     0     0     0   -10.86363     3.24659    -0.18424    11.34074     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    32     0    72    73    -3.18069     0.98541     0.04607     3.33289     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    33     0     0     0   -21.10575     6.60413    -0.60580    22.12360     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    33     0     0     0   -91.53656    28.04916    -1.11449    95.74423     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    34     0     0     0    -4.79404     1.66115    -0.01033     5.07561     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    34     0     0     0    -2.25397     0.26438     0.28136     2.29105     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    37     0     0     0    -0.90867     0.32414     0.07269     0.97750     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    37     0     0     0    -0.70207     0.81662     0.10537     1.09103     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    37     0    74    75    -0.26662     0.07634     0.04555     0.31178     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -1.09236     0.67230     0.42263     1.35770     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.00151     0.16923    -0.04458     0.22385     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    40     0     0     0    -2.92506     3.10502     2.77781     5.17626     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    76    77    -1.08098     0.82568     0.77559     1.57163     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    41     0     0     0    -2.35106     2.03194     0.36364     3.26669     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    78    79    -0.32074     0.49817     0.25255     0.65807     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0    -0.71187     0.95763     0.89009     1.49518     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    80    81    -4.99863     5.98043     4.16676     8.83923     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0    -9.50256    18.71161    19.88043    28.90803     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0    -1.67809     3.85802     3.54364     5.50247     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     1.87529    -2.47042     0.51942     3.14475     0.00000
                                                                 1.965      -2.321       0.716       3.124
   71  gamma                 1         22    49     0     0     0     0.36946    -0.48836     0.16392     0.63393     0.00000
                                                                 1.965      -2.321       0.716       3.124
   72  gamma                 1         22    52     0     0     0    -0.83238     0.31832    -0.00301     0.89118     0.00000
                                                                -0.002       0.001       0.000       0.002
   73  gamma                 1         22    52     0     0     0    -2.34831     0.66709     0.04908     2.44171     0.00000
                                                                -0.002       0.001       0.000       0.002
   74  gamma                 1         22    59     0     0     0    -0.01877     0.05624     0.00191     0.05932     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.24785     0.02010     0.04363     0.25246     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    63     0     0     0    -0.64929     0.57745     0.49812     1.00157     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0    -0.43170     0.24822     0.27747     0.57006     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    65     0     0     0    -0.17652     0.38487     0.19210     0.46496     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    65     0     0     0    -0.14421     0.11330     0.06045     0.19310     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    67     0     0     0    -1.47682     1.74657     1.15486     2.56227     0.00000
                                                                -0.002       0.002       0.001       0.003
   81  gamma                 1         22    67     0     0     0    -3.52181     4.23386     3.01189     6.27696     0.00000
                                                                -0.002       0.002       0.001       0.003
 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    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0  -127.42437   116.35159   -62.98901   183.69072     0.00000
    4  s~                    1         -3     0     0     0     0   -57.01272    -3.07080     7.64656    57.60512     0.00000
    5  H_10                  1         25     0     0     0     0   184.43709  -113.28079    51.79065   255.25840   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127733D-07 -0.377888D-08  0.246501D+03  0.246501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124077D-21 -0.363959D-22 -0.250053D+03  0.250053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.127424D+03  0.116352D+03 -0.629890D+02  0.183691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.570127D+02 -0.307080D+01  0.764656D+01  0.576051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.184437D+03 -0.113281D+03  0.517907D+02  0.255258D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  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    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0  -127.42437   116.35159   -62.98901   183.69072     0.00000
    4  s~                    1         -3     0     0     0     0   -57.01272    -3.07080     7.64656    57.60512     0.00000
    5  H_10                  1         25     0     0     0     0   184.43709  -113.28079    51.79065   255.25840   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  s             A    2         3    0           0           0   -127.42437    116.35159    -62.98901    183.69072      0.00000
    4  sbar          V    1        -3    0           0           0    -57.01272     -3.07080      7.64656     57.60512      0.00000
    5  h0                 1        25    0           0           0    184.43709   -113.28079     51.79065    255.25840    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.55179    496.55423    496.54153
  pytaud itau,orig,forig,n_ini=           20           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7   -127.42437    116.35159    -62.98901    183.69072      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -57.01272     -3.07080      7.64656     57.60512      0.00000
    5  (h0)              11        25    0          20          21    184.43709   -113.28079     51.79065    255.25840    125.00000
    6  (CMshower)        11        94    3           7           8   -184.43709    113.28079    -55.34245    241.29583     91.16642
    7  (s)               14         3    6   3   3  10   0   3   9   -110.75461    100.16842    -54.12354    159.23120     11.17681
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -73.68248     13.11237     -1.21891     82.06464     33.64635
    9  (s)               13         3    7   2  10   0   0   7   0    -55.00082     53.56951    -22.68707     80.05926      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -55.75379     46.59890    -31.43647     79.17193      0.00000
   11  (sbar)            13        -3    8   0   8   0   2  12   0    -28.36765      9.32953     13.99796     32.98039      0.00000
   12  (g)               14        21    8   3  11  14   3   8  13    -45.31483      3.78285    -15.21687     49.08424     10.48645
   13  (g)               13        21   12   2  14   0   2  12   0     -1.63119     -1.54318      0.59452      2.32286      0.00000
   14  (g)               13        21   12   2  12   0   2  13   0    -43.68364      5.32603    -15.81140     46.76139      0.00000
   15  (s)           A   12         3    9          22          22    -55.00082     53.56951    -22.68707     80.05926      0.00000
   16  (g)           I   12        21   10          22          22    -55.75379     46.59890    -31.43647     79.17193      0.00000
   17  (g)           I   12        21   13          22          22     -1.63119     -1.54318      0.59452      2.32286      0.00000
   18  (g)           I   12        21   14          22          22    -43.68364      5.32603    -15.81140     46.76139      0.00000
   19  (sbar)        V   11        -3   11          22          22    -28.36765      9.32953     13.99796     32.98039      0.00000
   20  tau-               1        15    5           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   21  tau+               1       -15    5           0           0    183.10588   -121.26820     17.88733    220.35620      1.77700
   22  (string)          11        92   15          23          45   -184.43709    113.28079    -55.34245    241.29583     91.16642
   23  K_1-               1    -10323   22           0           0    -28.51426     27.26044    -12.33239     41.35176      1.29828
   24  rho+               1       213   22           0           0    -12.95093     13.17376     -5.27422     19.22843      0.80026
   25  pi-                1      -211   22           0           0     -5.67370      5.29075     -2.83267      8.25992      0.13957
   26  Delta0             1      2114   22           0           0    -14.46698     12.59355     -6.87439     20.41687      1.30392
   27  b_10               1     10113   22           0           0    -15.25118     13.15423     -7.56465     21.55768      1.37023
   28  Deltabar+          1     -1114   22           0           0    -18.67173     16.21586    -10.97830     27.08574      1.23557
   29  n0                 1      2112   22           0           0    -11.38500      8.90419     -5.93028     15.65100      0.93957
   30  pbar-              1     -2212   22           0           0     -1.20629      0.66786     -0.42930      1.72216      0.93827
   31  rho+               1       213   22           0           0     -2.85386      1.93060     -1.58400      3.95004      1.10544
   32  rho-               1      -213   22           0           0     -0.56013     -0.13674      0.14731      0.95692      0.74937
   33  eta                1       221   22           0           0     -2.38761      0.59312     -0.83527      2.65516      0.54745
   34  pi+                1       211   22           0           0     -1.14855      0.20603     -0.78325      1.41229      0.13957
   35  a_2-               1      -215   22           0           0     -4.74833      0.14306     -0.77583      4.99466      1.33326
   36  omega              1       223   22           0           0     -3.16389      0.24806     -1.83611      3.74874      0.78101
   37  rho+               1       213   22           0           0     -9.28735      0.66574     -2.92343      9.78996      0.77387
   38  rho-               1      -213   22           0           0    -14.40972      1.71986     -5.42415     15.50878      0.70935
   39  pi+                1       211   22           0           0     -1.92397      0.69922     -0.41873      2.09413      0.13957
   40  rho-               1      -213   22           0           0     -1.99329      0.00555     -0.13681      2.06629      0.52688
   41  rho+               1       213   22           0           0     -4.24581      0.45659     -1.51721      4.60833      0.83630
   42  b_1-               1    -10213   22           0           0     -5.33885      2.10069      1.42111      6.02312      1.15855
   43  f_2                1       225   22           0           0     -3.48931      1.22676      2.19770      4.52507      1.40219
   44  rho+               1       213   22           0           0     -6.54395      2.01061      2.21852      7.23356      0.73259
   45  K*0                1       313   22           0           0    -14.22243      4.15100      7.12388     16.45525      0.71912
                   sum charge:  0.00   sum momentum and inv. mass:     -1.33121     -7.98741     25.01962    524.15203    523.49193
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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      0.00000      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  (s)               14         3    0   3   4   7   0   0   7   -127.42437    116.35159    -62.98901    183.69072      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -57.01272     -3.07080      7.64656     57.60512      0.00000
    5  (h0)              11        25    0          20          21    184.43709   -113.28079     51.79065    255.25840    125.00000
    6  (CMshower)        11        94    3           7           8   -184.43709    113.28079    -55.34245    241.29583     91.16642
    7  (s)               14         3    6   3   3  10   0   3   9   -110.75461    100.16842    -54.12354    159.23120     11.17681
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -73.68248     13.11237     -1.21891     82.06464     33.64635
    9  (s)               13         3    7   2  10   0   0   7   0    -55.00082     53.56951    -22.68707     80.05926      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -55.75379     46.59890    -31.43647     79.17193      0.00000
   11  (sbar)            13        -3    8   0   8   0   2  12   0    -28.36765      9.32953     13.99796     32.98039      0.00000
   12  (g)               14        21    8   3  11  14   3   8  13    -45.31483      3.78285    -15.21687     49.08424     10.48645
   13  (g)               13        21   12   2  14   0   2  12   0     -1.63119     -1.54318      0.59452      2.32286      0.00000
   14  (g)               13        21   12   2  12   0   2  13   0    -43.68364      5.32603    -15.81140     46.76139      0.00000
   15  (s)           A   12         3    9          22          22    -55.00082     53.56951    -22.68707     80.05926      0.00000
   16  (g)           I   12        21   10          22          22    -55.75379     46.59890    -31.43647     79.17193      0.00000
   17  (g)           I   12        21   13          22          22     -1.63119     -1.54318      0.59452      2.32286      0.00000
   18  (g)           I   12        21   14          22          22    -43.68364      5.32603    -15.81140     46.76139      0.00000
   19  (sbar)        V   11        -3   11          22          22    -28.36765      9.32953     13.99796     32.98039      0.00000
   20  tau-               1        15    5           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   21  tau+               1       -15    5           0           0    183.10588   -121.26820     17.88733    220.35620      1.77700
   22  (string)          11        92   15          23          45   -184.43709    113.28079    -55.34245    241.29583     91.16642
   23  K_1-               1    -10323   22           0           0    -28.51426     27.26044    -12.33239     41.35176      1.29828
   24  rho+               1       213   22           0           0    -12.95093     13.17376     -5.27422     19.22843      0.80026
   25  pi-                1      -211   22           0           0     -5.67370      5.29075     -2.83267      8.25992      0.13957
   26  Delta0             1      2114   22           0           0    -14.46698     12.59355     -6.87439     20.41687      1.30392
   27  b_10               1     10113   22           0           0    -15.25118     13.15423     -7.56465     21.55768      1.37023
   28  Deltabar+          1     -1114   22           0           0    -18.67173     16.21586    -10.97830     27.08574      1.23557
   29  n0                 1      2112   22           0           0    -11.38500      8.90419     -5.93028     15.65100      0.93957
   30  pbar-              1     -2212   22           0           0     -1.20629      0.66786     -0.42930      1.72216      0.93827
   31  rho+               1       213   22           0           0     -2.85386      1.93060     -1.58400      3.95004      1.10544
   32  rho-               1      -213   22           0           0     -0.56013     -0.13674      0.14731      0.95692      0.74937
   33  eta                1       221   22           0           0     -2.38761      0.59312     -0.83527      2.65516      0.54745
   34  pi+                1       211   22           0           0     -1.14855      0.20603     -0.78325      1.41229      0.13957
   35  a_2-               1      -215   22           0           0     -4.74833      0.14306     -0.77583      4.99466      1.33326
   36  omega              1       223   22           0           0     -3.16389      0.24806     -1.83611      3.74874      0.78101
   37  rho+               1       213   22           0           0     -9.28735      0.66574     -2.92343      9.78996      0.77387
   38  rho-               1      -213   22           0           0    -14.40972      1.71986     -5.42415     15.50878      0.70935
   39  pi+                1       211   22           0           0     -1.92397      0.69922     -0.41873      2.09413      0.13957
   40  rho-               1      -213   22           0           0     -1.99329      0.00555     -0.13681      2.06629      0.52688
   41  rho+               1       213   22           0           0     -4.24581      0.45659     -1.51721      4.60833      0.83630
   42  b_1-               1    -10213   22           0           0     -5.33885      2.10069      1.42111      6.02312      1.15855
   43  f_2                1       225   22           0           0     -3.48931      1.22676      2.19770      4.52507      1.40219
   44  rho+               1       213   22           0           0     -6.54395      2.01061      2.21852      7.23356      0.73259
   45  K*0                1       313   22           0           0    -14.22243      4.15100      7.12388     16.45525      0.71912
                   sum charge:  0.00   sum momentum and inv. mass:     -1.33121     -7.98741     25.01962    524.15203    523.49193
  jtau,id_dexay=           20          15
  p_dexay(1:4)= -3.55271367880050093E-015 -3.55271367880050093E-015   62.474733060654195        62.499999999999986     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           8
  pytaud itau,orig,forig,n_ini=           21           5          25          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7   -127.42437    116.35159    -62.98901    183.69072      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -57.01272     -3.07080      7.64656     57.60512      0.00000
    5  (h0)              11        25    0          20          21    184.43709   -113.28079     51.79065    255.25840    125.00000
    6  (CMshower)        11        94    3           7           8   -184.43709    113.28079    -55.34245    241.29583     91.16642
    7  (s)               14         3    6   3   3  10   0   3   9   -110.75461    100.16842    -54.12354    159.23120     11.17681
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -73.68248     13.11237     -1.21891     82.06464     33.64635
    9  (s)               13         3    7   2  10   0   0   7   0    -55.00082     53.56951    -22.68707     80.05926      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -55.75379     46.59890    -31.43647     79.17193      0.00000
   11  (sbar)            13        -3    8   0   8   0   2  12   0    -28.36765      9.32953     13.99796     32.98039      0.00000
   12  (g)               14        21    8   3  11  14   3   8  13    -45.31483      3.78285    -15.21687     49.08424     10.48645
   13  (g)               13        21   12   2  14   0   2  12   0     -1.63119     -1.54318      0.59452      2.32286      0.00000
   14  (g)               13        21   12   2  12   0   2  13   0    -43.68364      5.32603    -15.81140     46.76139      0.00000
   15  (s)           A   12         3    9          22          22    -55.00082     53.56951    -22.68707     80.05926      0.00000
   16  (g)           I   12        21   10          22          22    -55.75379     46.59890    -31.43647     79.17193      0.00000
   17  (g)           I   12        21   13          22          22     -1.63119     -1.54318      0.59452      2.32286      0.00000
   18  (g)           I   12        21   14          22          22    -43.68364      5.32603    -15.81140     46.76139      0.00000
   19  (sbar)        V   11        -3   11          22          22    -28.36765      9.32953     13.99796     32.98039      0.00000
   20  (tau-)            11        15    5          46          47      1.33121      7.98741     33.90332     34.90220      1.77700
   21  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   22  (string)          11        92   15          23          45   -184.43709    113.28079    -55.34245    241.29583     91.16642
   23  K_1-               1    -10323   22           0           0    -28.51426     27.26044    -12.33239     41.35176      1.29828
   24  rho+               1       213   22           0           0    -12.95093     13.17376     -5.27422     19.22843      0.80026
   25  pi-                1      -211   22           0           0     -5.67370      5.29075     -2.83267      8.25992      0.13957
   26  Delta0             1      2114   22           0           0    -14.46698     12.59355     -6.87439     20.41687      1.30392
   27  b_10               1     10113   22           0           0    -15.25118     13.15423     -7.56465     21.55768      1.37023
   28  Deltabar+          1     -1114   22           0           0    -18.67173     16.21586    -10.97830     27.08574      1.23557
   29  n0                 1      2112   22           0           0    -11.38500      8.90419     -5.93028     15.65100      0.93957
   30  pbar-              1     -2212   22           0           0     -1.20629      0.66786     -0.42930      1.72216      0.93827
   31  rho+               1       213   22           0           0     -2.85386      1.93060     -1.58400      3.95004      1.10544
   32  rho-               1      -213   22           0           0     -0.56013     -0.13674      0.14731      0.95692      0.74937
   33  eta                1       221   22           0           0     -2.38761      0.59312     -0.83527      2.65516      0.54745
   34  pi+                1       211   22           0           0     -1.14855      0.20603     -0.78325      1.41229      0.13957
   35  a_2-               1      -215   22           0           0     -4.74833      0.14306     -0.77583      4.99466      1.33326
   36  omega              1       223   22           0           0     -3.16389      0.24806     -1.83611      3.74874      0.78101
   37  rho+               1       213   22           0           0     -9.28735      0.66574     -2.92343      9.78996      0.77387
   38  rho-               1      -213   22           0           0    -14.40972      1.71986     -5.42415     15.50878      0.70935
   39  pi+                1       211   22           0           0     -1.92397      0.69922     -0.41873      2.09413      0.13957
   40  rho-               1      -213   22           0           0     -1.99329      0.00555     -0.13681      2.06629      0.52688
   41  rho+               1       213   22           0           0     -4.24581      0.45659     -1.51721      4.60833      0.83630
   42  b_1-               1    -10213   22           0           0     -5.33885      2.10069      1.42111      6.02312      1.15855
   43  f_2                1       225   22           0           0     -3.48931      1.22676      2.19770      4.52507      1.40219
   44  rho+               1       213   22           0           0     -6.54395      2.01061      2.21852      7.23356      0.73259
   45  K*0                1       313   22           0           0    -14.22243      4.15100      7.12388     16.45525      0.71912
   46  nu_tau             1        16   20           0           0      1.04205      3.03949     13.00583     13.39687      0.01000
   47  (W-)              11       -24   20          48          51      0.28916      4.94792     20.89749     21.50533      1.09943
   48  pi-                1      -211   47           0           0      0.06560      1.00930      5.27859      5.37643      0.13957
   49  pi-                1      -211   47           0           0     -0.01998      2.36408      9.86934     10.14951      0.13957
   50  pi0                1       111   47           0           0      0.20138      1.02092      4.14513      4.27588      0.13496
   51  pi+                1       211   47           0           0      0.04216      0.55362      1.60442      1.70351      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -183.10588    121.26820     41.03561    338.69803    254.55588
  entry to neutral_mother_decay jtau,jorig,jforig=           21           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      0.00000      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  (s)               14         3    0   3   4   7   0   0   7   -127.42437    116.35159    -62.98901    183.69072      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -57.01272     -3.07080      7.64656     57.60512      0.00000
    5  (h0)              11        25    0          20          21    184.43709   -113.28079     51.79065    255.25840    125.00000
    6  (CMshower)        11        94    3           7           8   -184.43709    113.28079    -55.34245    241.29583     91.16642
    7  (s)               14         3    6   3   3  10   0   3   9   -110.75461    100.16842    -54.12354    159.23120     11.17681
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -73.68248     13.11237     -1.21891     82.06464     33.64635
    9  (s)               13         3    7   2  10   0   0   7   0    -55.00082     53.56951    -22.68707     80.05926      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -55.75379     46.59890    -31.43647     79.17193      0.00000
   11  (sbar)            13        -3    8   0   8   0   2  12   0    -28.36765      9.32953     13.99796     32.98039      0.00000
   12  (g)               14        21    8   3  11  14   3   8  13    -45.31483      3.78285    -15.21687     49.08424     10.48645
   13  (g)               13        21   12   2  14   0   2  12   0     -1.63119     -1.54318      0.59452      2.32286      0.00000
   14  (g)               13        21   12   2  12   0   2  13   0    -43.68364      5.32603    -15.81140     46.76139      0.00000
   15  (s)           A   12         3    9          22          22    -55.00082     53.56951    -22.68707     80.05926      0.00000
   16  (g)           I   12        21   10          22          22    -55.75379     46.59890    -31.43647     79.17193      0.00000
   17  (g)           I   12        21   13          22          22     -1.63119     -1.54318      0.59452      2.32286      0.00000
   18  (g)           I   12        21   14          22          22    -43.68364      5.32603    -15.81140     46.76139      0.00000
   19  (sbar)        V   11        -3   11          22          22    -28.36765      9.32953     13.99796     32.98039      0.00000
   20  (tau-)            11        15    5          46          47      1.33121      7.98741     33.90332     34.90220      1.77700
   21  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   22  (string)          11        92   15          23          45   -184.43709    113.28079    -55.34245    241.29583     91.16642
   23  K_1-               1    -10323   22           0           0    -28.51426     27.26044    -12.33239     41.35176      1.29828
   24  rho+               1       213   22           0           0    -12.95093     13.17376     -5.27422     19.22843      0.80026
   25  pi-                1      -211   22           0           0     -5.67370      5.29075     -2.83267      8.25992      0.13957
   26  Delta0             1      2114   22           0           0    -14.46698     12.59355     -6.87439     20.41687      1.30392
   27  b_10               1     10113   22           0           0    -15.25118     13.15423     -7.56465     21.55768      1.37023
   28  Deltabar+          1     -1114   22           0           0    -18.67173     16.21586    -10.97830     27.08574      1.23557
   29  n0                 1      2112   22           0           0    -11.38500      8.90419     -5.93028     15.65100      0.93957
   30  pbar-              1     -2212   22           0           0     -1.20629      0.66786     -0.42930      1.72216      0.93827
   31  rho+               1       213   22           0           0     -2.85386      1.93060     -1.58400      3.95004      1.10544
   32  rho-               1      -213   22           0           0     -0.56013     -0.13674      0.14731      0.95692      0.74937
   33  eta                1       221   22           0           0     -2.38761      0.59312     -0.83527      2.65516      0.54745
   34  pi+                1       211   22           0           0     -1.14855      0.20603     -0.78325      1.41229      0.13957
   35  a_2-               1      -215   22           0           0     -4.74833      0.14306     -0.77583      4.99466      1.33326
   36  omega              1       223   22           0           0     -3.16389      0.24806     -1.83611      3.74874      0.78101
   37  rho+               1       213   22           0           0     -9.28735      0.66574     -2.92343      9.78996      0.77387
   38  rho-               1      -213   22           0           0    -14.40972      1.71986     -5.42415     15.50878      0.70935
   39  pi+                1       211   22           0           0     -1.92397      0.69922     -0.41873      2.09413      0.13957
   40  rho-               1      -213   22           0           0     -1.99329      0.00555     -0.13681      2.06629      0.52688
   41  rho+               1       213   22           0           0     -4.24581      0.45659     -1.51721      4.60833      0.83630
   42  b_1-               1    -10213   22           0           0     -5.33885      2.10069      1.42111      6.02312      1.15855
   43  f_2                1       225   22           0           0     -3.48931      1.22676      2.19770      4.52507      1.40219
   44  rho+               1       213   22           0           0     -6.54395      2.01061      2.21852      7.23356      0.73259
   45  K*0                1       313   22           0           0    -14.22243      4.15100      7.12388     16.45525      0.71912
   46  nu_tau             1        16   20           0           0      1.04205      3.03949     13.00583     13.39687      0.01000
   47  (W-)              11       -24   20          48          51      0.28916      4.94792     20.89749     21.50533      1.09943
   48  pi-                1      -211   47           0           0      0.06560      1.00930      5.27859      5.37643      0.13957
   49  pi-                1      -211   47           0           0     -0.01998      2.36408      9.86934     10.14951      0.13957
   50  pi0                1       111   47           0           0      0.20138      1.02092      4.14513      4.27588      0.13496
   51  pi+                1       211   47           0           0      0.04216      0.55362      1.60442      1.70351      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -183.10588    121.26820     41.03561    338.69803    254.55588
  jtau,id_dexay=           21         -15
  p_dexay(1:4)= -3.55271367880050093E-015  7.10542735760100186E-015   62.474733060654259        62.500000000000007     
  do_dexay jtau,jorig,jforig,nhep=           21           5          25           4
  i,idhep(i),spinlh(3,i)=           20          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           21         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     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  (s)                   2          3     0     0     8     8  -127.42437   116.35159   -62.98901   183.69072     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -57.01272    -3.07080     7.64656    57.60512     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   184.43709  -113.28079    51.79065   255.25840   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  (s)                   2          3     3     0    11    11  -127.42437   116.35159   -62.98901   183.69072     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -57.01272    -3.07080     7.64656    57.60512     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26   184.43709  -113.28079    51.79065   255.25840   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -184.43709   113.28079   -55.34245   241.29583    91.16642
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -110.75461   100.16842   -54.12354   159.23120    11.17681
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   -73.68248    13.11237    -1.21891    82.06464    33.64635
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    20    20   -55.00082    53.56951   -22.68707    80.05926     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21   -55.75379    46.59890   -31.43647    79.17193     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    24    24   -28.36765     9.32953    13.99796    32.98039     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    18    19   -45.31483     3.78285   -15.21687    49.08424    10.48645
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    22    22    -1.63119    -1.54318     0.59452     2.32286     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    23    23   -43.68364     5.32603   -15.81140    46.76139     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    14     0    27    27   -55.00082    53.56951   -22.68707    80.05926     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    27    27   -55.75379    46.59890   -31.43647    79.17193     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    18     0    27    27    -1.63119    -1.54318     0.59452     2.32286     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27   -43.68364     5.32603   -15.81140    46.76139     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    16     0    27    27   -28.36765     9.32953    13.99796    32.98039     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    10     0    51    52     1.33121     7.98741    33.90332    34.90220     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    10     0    57    58   183.10588  -121.26820    17.88733   220.35620     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    20    24    28    50  -184.43709   113.28079   -55.34245   241.29583    91.16642
                                                                 0.000       0.000       0.000       0.000
   28  (K_1(1270)-)          2     -10323    27     0    59    60   -28.51426    27.26044   -12.33239    41.35176     1.29828
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)+)           2        213    27     0    61    62   -12.95093    13.17376    -5.27422    19.22843     0.80026
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    27     0     0     0    -5.67370     5.29075    -2.83267     8.25992     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (Delta0)              2       2114    27     0    63    64   -14.46698    12.59355    -6.87439    20.41687     1.30392
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)0)          2      10113    27     0    65    66   -15.25118    13.15423    -7.56465    21.55768     1.37023
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~+)             2      -1114    27     0    67    68   -18.67173    16.21586   -10.97830    27.08574     1.23557
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    27     0     0     0   -11.38500     8.90419    -5.93028    15.65100     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    27     0     0     0    -1.20629     0.66786    -0.42930     1.72216     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    27     0    69    70    -2.85386     1.93060    -1.58400     3.95004     1.10544
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    27     0    71    72    -0.56013    -0.13674     0.14731     0.95692     0.74937
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    27     0    73    74    -2.38761     0.59312    -0.83527     2.65516     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    27     0     0     0    -1.14855     0.20603    -0.78325     1.41229     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    27     0    75    76    -4.74833     0.14306    -0.77583     4.99466     1.33326
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    27     0    77    79    -3.16389     0.24806    -1.83611     3.74874     0.78101
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    27     0    80    81    -9.28735     0.66574    -2.92343     9.78996     0.77387
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    27     0    82    83   -14.40972     1.71986    -5.42415    15.50878     0.70935
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    27     0     0     0    -1.92397     0.69922    -0.41873     2.09413     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    27     0    84    85    -1.99329     0.00555    -0.13681     2.06629     0.52688
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    27     0    86    87    -4.24581     0.45659    -1.51721     4.60833     0.83630
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    27     0    88    89    -5.33885     2.10069     1.42111     6.02312     1.15855
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    27     0    90    91    -3.48931     1.22676     2.19770     4.52507     1.40219
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    27     0    92    93    -6.54395     2.01061     2.21852     7.23356     0.73259
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    27     0    94    95   -14.22243     4.15100     7.12388    16.45525     0.71912
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau                1         16    25     0     0     0     1.04205     3.03949    13.00583    13.39687     0.01000
                                                                 0.042       0.250       1.060       1.092
   52  (W-)                  2        -24    25     0    53    56     0.28916     4.94792    20.89749    21.50533     1.09943
                                                                 0.042       0.250       1.060       1.092
   53  pi-                   1       -211    52     0     0     0     0.06560     1.00930     5.27859     5.37643     0.13957
                                                                 0.042       0.250       1.060       1.092
   54  pi-                   1       -211    52     0     0     0    -0.01998     2.36408     9.86934    10.14951     0.13957
                                                                 0.042       0.250       1.060       1.092
   55  (pi0)                 2        111    52     0    96    97     0.20138     1.02092     4.14513     4.27588     0.13496
                                                                 0.042       0.250       1.060       1.092
   56  pi+                   1        211    52     0     0     0     0.04216     0.55362     1.60442     1.70351     0.13957
                                                                 0.042       0.250       1.060       1.092
   57  nu_tau~               1        -16    26     0     0     0    23.13221   -16.02953     2.27358    28.23498     0.00999
                                                                19.059     -12.622       1.862      22.936
   58  pi+                   1        211    26     0     0     0   159.97366  -105.23867    15.61375   192.12121     0.13957
                                                                19.059     -12.622       1.862      22.936
   59  (K*(892)~0)           2       -313    28     0    98    99   -21.13964    20.66260    -9.17953    30.96539     0.87442
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    28     0     0     0    -7.37462     6.59784    -3.15286    10.38636     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    29     0     0     0    -0.69626     0.81590    -0.41423     1.15825     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    29     0   100   101   -12.25467    12.35786    -4.85999    18.07018     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    31     0     0     0   -10.20594     8.91406    -4.55760    14.32746     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    31     0   102   103    -4.26104     3.67949    -2.31679     6.08940     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    32     0   104   106    -9.13272     8.23979    -4.24319    13.03491     0.77694
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    32     0   107   108    -6.11846     4.91444    -3.32146     8.52277     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    33     0     0     0   -11.46911    10.00703    -6.65927    16.64061     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    33     0     0     0    -7.20262     6.20882    -4.31903    10.44513     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    36     0     0     0    -1.82306     1.80859    -1.13149     2.80968     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    36     0   109   110    -1.03080     0.12201    -0.45251     1.14036     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    37     0     0     0    -0.14659    -0.35143     0.22786     0.46518     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    37     0   111   112    -0.41354     0.21469    -0.08055     0.49174     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    38     0     0     0    -0.43650     0.24389    -0.36206     0.61733     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    38     0     0     0    -1.95111     0.34923    -0.47321     2.03782     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (eta'(958))           2        331    40     0   113   114    -2.66555     0.25158    -0.47220     2.88245     0.95765
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    40     0     0     0    -2.08278    -0.10852    -0.30363     2.11221     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    41     0     0     0    -1.65805     0.17855    -0.98065     1.93963     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    41     0     0     0    -0.35470     0.16059    -0.10986     0.42796     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    41     0   115   116    -1.15114    -0.09108    -0.74560     1.38114     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    42     0     0     0    -8.21968     0.75757    -2.45776     8.61377     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    42     0   117   118    -1.06767    -0.09183    -0.46567     1.17619     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    43     0     0     0    -8.95814     1.24960    -3.10136     9.56283     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    43     0   119   120    -5.45157     0.47026    -2.32279     5.94595     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    45     0     0     0    -0.65243    -0.05313     0.15306     0.68658     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    45     0   121   122    -1.34086     0.05868    -0.28988     1.37971     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    46     0     0     0    -1.55719     0.41135    -0.26204     1.63774     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    46     0   123   124    -2.68862     0.04524    -1.25516     2.97059     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    47     0   125   127    -3.29893     1.41116     0.63915     3.72798     0.78424
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    47     0     0     0    -2.03992     0.68953     0.78196     2.29514     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    48     0     0     0    -2.87300     0.59046     2.12645     3.62547     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    48     0     0     0    -0.61631     0.63630     0.07125     0.89960     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    49     0     0     0    -2.62315     0.53039     0.65769     2.75939     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    49     0   128   129    -3.92080     1.48022     1.56083     4.47416     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    50     0   130   130   -11.78399     3.46643     6.04104    13.69746     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    50     0   131   132    -2.43844     0.68457     1.08284     2.75778     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    55     0     0     0     0.10360     0.24944     0.96960     1.00651     0.00000
                                                                 0.042       0.250       1.061       1.093
   97  gamma                 1         22    55     0     0     0     0.09779     0.77148     3.17553     3.26936     0.00000
                                                                 0.042       0.250       1.061       1.093
   98  K-                    1       -321    59     0     0     0   -10.69363    10.12868    -4.65310    15.45441     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    59     0     0     0   -10.44601    10.53392    -4.52643    15.51098     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -1.95276     1.90621    -0.74024     2.82752     0.00000
                                                                -0.004       0.004      -0.002       0.006
  101  gamma                 1         22    62     0     0     0   -10.30190    10.45165    -4.11975    15.24265     0.00000
                                                                -0.004       0.004      -0.002       0.006
  102  gamma                 1         22    64     0     0     0    -2.23010     1.88711    -1.13641     3.13464     0.00000
                                                                -0.001       0.001      -0.001       0.002
  103  gamma                 1         22    64     0     0     0    -2.03094     1.79238    -1.18038     2.95477     0.00000
                                                                -0.001       0.001      -0.001       0.002
  104  pi+                   1        211    65     0     0     0    -5.92812     5.21900    -2.91009     8.41835     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.96416     0.83087    -0.47205     1.36464     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   133   134    -2.24044     2.18993    -0.86104     3.25192     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    66     0     0     0    -1.85473     1.46067    -1.06189     2.58867     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    66     0     0     0    -4.26373     3.45377    -2.25956     5.93410     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.26967     0.08866    -0.14526     0.31888     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.76113     0.03335    -0.30725     0.82149     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    72     0     0     0    -0.29631     0.20334    -0.09846     0.37261     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.11723     0.01135     0.01792     0.11913     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.34247     0.09966     0.09497     0.36910     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    75     0   135   136    -2.32308     0.15193    -0.56717     2.51335     0.75859
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0    -0.26625     0.01416    -0.22652     0.34985     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.88489    -0.10524    -0.51908     1.03129     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.69794    -0.01057    -0.25626     0.74358     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  118  gamma                 1         22    81     0     0     0    -0.36973    -0.08126    -0.20942     0.43262     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  119  gamma                 1         22    83     0     0     0    -3.81185     0.28998    -1.56990     4.13266     0.00000
                                                                -0.001       0.000      -0.000       0.001
  120  gamma                 1         22    83     0     0     0    -1.63972     0.18028    -0.75289     1.81329     0.00000
                                                                -0.001       0.000      -0.000       0.001
  121  gamma                 1         22    85     0     0     0    -1.33562     0.05165    -0.27846     1.36532     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.00524     0.00703    -0.01141     0.01439     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    87     0     0     0    -0.60768     0.05927    -0.25394     0.66127     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0    -2.08094    -0.01403    -1.00122     2.30931     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi+                   1        211    88     0     0     0    -0.46273     0.06764     0.24200     0.54474     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0    -1.58659     0.76775     0.33364     1.79930     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   137   138    -1.24961     0.57577     0.06351     1.38394     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -2.75242     1.10467     1.10744     3.16584     0.00000
                                                                -0.001       0.000       0.000       0.001
  129  gamma                 1         22    93     0     0     0    -1.16838     0.37555     0.45338     1.30833     0.00000
                                                                -0.001       0.000       0.000       0.001
  130  KL0                   1        130    94     0     0     0   -11.78399     3.46643     6.04104    13.69746     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0    -1.22212     0.41129     0.56753     1.40884     0.00000
                                                                -0.002       0.001       0.001       0.002
  132  gamma                 1         22    95     0     0     0    -1.21632     0.27328     0.51532     1.34895     0.00000
                                                                -0.002       0.001       0.001       0.002
  133  gamma                 1         22   106     0     0     0    -2.06151     2.03581    -0.82924     3.01363     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   106     0     0     0    -0.17894     0.15411    -0.03181     0.23829     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  pi-                   1       -211   114     0     0     0    -1.37689     0.40273    -0.48671     1.52132     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   114     0     0     0    -0.94619    -0.25081    -0.08045     0.99203     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   127     0     0     0    -1.23835     0.57410     0.04945     1.36585     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   127     0     0     0    -0.01126     0.00167     0.01406     0.01808     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00415     0.00415     0.00000
    2  gamma                 1         22     0     0     0     0    -0.79750    -0.74103    -1.38114     1.75860     0.00000
    3  b                     1          5     0     0     0     0   -17.67601    36.50513   -10.53040    41.90412     0.00000
    4  b~                    1         -5     0     0     0     0    47.38590   -72.11581    60.65819   105.47762     0.00000
    5  H_10                  1         25     0     0     0     0   -28.91238    36.35171  -177.71944   222.18590   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.376421D-05 -0.212878D-05  0.120987D+03  0.120987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.797500D+00  0.741033D+00 -0.248578D+03  0.248581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.176760D+02  0.365051D+02 -0.105304D+02  0.419041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.473859D+02 -0.721158D+02  0.606582D+02  0.105478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.289124D+02  0.363517D+02 -0.177719D+03  0.222186D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00415     0.00415     0.00000
    2  gamma                 1         22     0     0     0     0    -0.79750    -0.74103    -1.38114     1.75860     0.00000
    3  b                     1          5     0     0     0     0   -17.67601    36.50513   -10.53040    41.90412     0.00000
    4  b~                    1         -5     0     0     0     0    47.38590   -72.11581    60.65819   105.47762     0.00000
    5  H_10                  1         25     0     0     0     0   -28.91238    36.35171  -177.71944   222.18590   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      0.00415      0.00415      0.00000
    2  gamma              1        22    0           0           0     -0.79750     -0.74103     -1.38114      1.75860      0.00000
    3  b             A    2         5    0           0           0    -17.67601     36.50513    -10.53040     41.90412      0.00000
    4  bbar          V    1        -5    0           0           0     47.38590    -72.11581     60.65819    105.47762      0.00000
    5  h0                 1        25    0           0           0    -28.91238     36.35171   -177.71944    222.18590    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000   -128.96864    371.33040    348.21452
  pytaud itau,orig,forig,n_ini=           27           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00415      0.00415      0.00000
    2  gamma              1        22    0           0           0     -0.79750     -0.74103     -1.38114      1.75860      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -17.67601     36.50513    -10.53040     41.90412      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8     47.38590    -72.11581     60.65819    105.47762      0.00000
    5  (h0)              11        25    0          23          24    -28.91238     36.35171   -177.71944    222.18590    125.00000
    6  (CMshower)        11        94    3           7           8     29.70989    -35.61068     50.12779    147.38175    130.60546
    7  (b)               14         5    6   3   3  10   0   3   9    -16.00322     33.12582     -9.43889     38.57625      6.75362
    8  (bbar)            14        -5    6   0   4  11   3   4  12     45.71311    -68.73650     59.56668    108.80550     38.41943
    9  (b)               13         5    7   2  10   0   0   7   0    -14.67558     32.57681     -8.15318     36.64827      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -1.32764      0.54900     -1.28572      1.92798      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14     48.35310    -70.43747     58.42045    103.61096      4.77724
   12  (g)               14        21    8   3  11  15   3   8  16     -2.63999      1.70098      1.14623      5.19454      3.97574
   13  (bbar)            13        -5   11   0  11   0   2  14   0     44.89170    -67.24278     55.54462     98.09210      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0      3.46140     -3.19470      2.87583      5.51886      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0     -2.05073      2.40429     -0.60503      3.21747      0.00000
   16  (g)               13        21   12   2  15   0   2  12   0     -0.58927     -0.70331      1.75126      1.97707      0.00000
   17  (b)           A   12         5    9          30          30    -14.67558     32.57681     -8.15318     36.64827      0.00000
   18  (g)           I   12        21   10          30          30     -1.32764      0.54900     -1.28572      1.92798      0.00000
   19  (g)           I   12        21   16          30          30     -0.58927     -0.70331      1.75126      1.97707      0.00000
   20  (g)           I   12        21   15          30          30     -2.05073      2.40429     -0.60503      3.21747      0.00000
   21  (g)           I   12        21   14          30          30      3.46140     -3.19470      2.87583      5.51886      0.00000
   22  (bbar)        V   11        -5   13          30          30     44.89170    -67.24278     55.54462     98.09210      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     -8.15410    -21.42695   -155.00314    156.69950      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27    -20.75829     57.77866    -22.71631     65.48640      1.77700
   25  (CMshower)        11        94   23          26          27    -28.91238     36.35171   -177.71944    222.18590    125.00000
   26  (tau-)            14        15   25   0  23  28   0  23  28     -8.15410    -21.42695   -155.00314    156.69950      1.77729
   27  tau+               1       -15   25           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   28  tau-               1        15   26           0           0     -8.15410    -21.42691   -155.00247    156.69883      1.77700
   29  gamma              1        22   26           0           0      0.00000     -0.00004     -0.00067      0.00067      0.00000
   30  (string)          11        92   17          31          40     29.70989    -35.61068     50.12779    147.38175    130.60546
   31  B*_2bar0           1      -515   30           0           0    -14.95780     31.53903     -8.25178     36.34089      5.84142
   32  n0                 1      2112   30           0           0     -0.13677      1.18174      0.00725      1.51594      0.93957
   33  nbar0              1     -2112   30           0           0     -0.79315      0.13739     -0.04352      1.23800      0.93957
   34  b_1-               1    -10213   30           0           0     -0.92429      0.97608     -0.31013      1.82783      1.19905
   35  K+                 1       321   30           0           0     -0.06811     -0.11854      0.34271      0.61626      0.49360
   36  K-                 1      -321   30           0           0     -1.02032     -0.28239      0.37891      1.22801      0.49360
   37  p+                 1      2212   30           0           0      0.29651      0.52291      0.06369      1.11613      0.93827
   38  nbar0              1     -2112   30           0           0      0.53739     -0.32952      0.00711      1.13147      0.93957
   39  a_2-               1      -215   30           0           0      0.91299     -0.87288      1.56720      2.45385      1.40350
   40  B*+                1       523   30           0           0     45.86345    -68.36450     56.36634     99.91336      5.32480
                   sum charge:  0.00   sum momentum and inv. mass:     20.75828    -57.77865    -43.77761    368.34400    360.54340
  entry to neutral_mother_decay jtau,jorig,jforig=           27           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     -0.00000      0.00000      0.00415      0.00415      0.00000
    2  gamma              1        22    0           0           0     -0.79750     -0.74103     -1.38114      1.75860      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -17.67601     36.50513    -10.53040     41.90412      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8     47.38590    -72.11581     60.65819    105.47762      0.00000
    5  (h0)              11        25    0          23          24    -28.91238     36.35171   -177.71944    222.18590    125.00000
    6  (CMshower)        11        94    3           7           8     29.70989    -35.61068     50.12779    147.38175    130.60546
    7  (b)               14         5    6   3   3  10   0   3   9    -16.00322     33.12582     -9.43889     38.57625      6.75362
    8  (bbar)            14        -5    6   0   4  11   3   4  12     45.71311    -68.73650     59.56668    108.80550     38.41943
    9  (b)               13         5    7   2  10   0   0   7   0    -14.67558     32.57681     -8.15318     36.64827      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -1.32764      0.54900     -1.28572      1.92798      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14     48.35310    -70.43747     58.42045    103.61096      4.77724
   12  (g)               14        21    8   3  11  15   3   8  16     -2.63999      1.70098      1.14623      5.19454      3.97574
   13  (bbar)            13        -5   11   0  11   0   2  14   0     44.89170    -67.24278     55.54462     98.09210      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0      3.46140     -3.19470      2.87583      5.51886      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0     -2.05073      2.40429     -0.60503      3.21747      0.00000
   16  (g)               13        21   12   2  15   0   2  12   0     -0.58927     -0.70331      1.75126      1.97707      0.00000
   17  (b)           A   12         5    9          30          30    -14.67558     32.57681     -8.15318     36.64827      0.00000
   18  (g)           I   12        21   10          30          30     -1.32764      0.54900     -1.28572      1.92798      0.00000
   19  (g)           I   12        21   16          30          30     -0.58927     -0.70331      1.75126      1.97707      0.00000
   20  (g)           I   12        21   15          30          30     -2.05073      2.40429     -0.60503      3.21747      0.00000
   21  (g)           I   12        21   14          30          30      3.46140     -3.19470      2.87583      5.51886      0.00000
   22  (bbar)        V   11        -5   13          30          30     44.89170    -67.24278     55.54462     98.09210      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     -8.15410    -21.42695   -155.00314    156.69950      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27    -20.75829     57.77866    -22.71631     65.48640      1.77700
   25  (CMshower)        11        94   23          26          27    -28.91238     36.35171   -177.71944    222.18590    125.00000
   26  (tau-)            14        15   25   0  23  28   0  23  28     -8.15410    -21.42695   -155.00314    156.69950      1.77729
   27  tau+               1       -15   25           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   28  tau-               1        15   26           0           0     -8.15410    -21.42691   -155.00247    156.69883      1.77700
   29  gamma              1        22   26           0           0      0.00000     -0.00004     -0.00067      0.00067      0.00000
   30  (string)          11        92   17          31          40     29.70989    -35.61068     50.12779    147.38175    130.60546
   31  B*_2bar0           1      -515   30           0           0    -14.95780     31.53903     -8.25178     36.34089      5.84142
   32  n0                 1      2112   30           0           0     -0.13677      1.18174      0.00725      1.51594      0.93957
   33  nbar0              1     -2112   30           0           0     -0.79315      0.13739     -0.04352      1.23800      0.93957
   34  b_1-               1    -10213   30           0           0     -0.92429      0.97608     -0.31013      1.82783      1.19905
   35  K+                 1       321   30           0           0     -0.06811     -0.11854      0.34271      0.61626      0.49360
   36  K-                 1      -321   30           0           0     -1.02032     -0.28239      0.37891      1.22801      0.49360
   37  p+                 1      2212   30           0           0      0.29651      0.52291      0.06369      1.11613      0.93827
   38  nbar0              1     -2112   30           0           0      0.53739     -0.32952      0.00711      1.13147      0.93957
   39  a_2-               1      -215   30           0           0      0.91299     -0.87288      1.56720      2.45385      1.40350
   40  B*+                1       523   30           0           0     45.86345    -68.36450     56.36634     99.91336      5.32480
                   sum charge:  0.00   sum momentum and inv. mass:     20.75828    -57.77865    -43.77761    368.34400    360.54340
  jtau,id_dexay=           27         -15
  p_dexay(1:4)= -3.55271367880050093E-015 -5.32907051820075139E-015   62.474728880549307        62.499995821585010     
  do_dexay jtau,jorig,jforig,nhep=           27           5          25           7
  pytaud itau,orig,forig,n_ini=           28           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00415      0.00415      0.00000
    2  gamma              1        22    0           0           0     -0.79750     -0.74103     -1.38114      1.75860      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -17.67601     36.50513    -10.53040     41.90412      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8     47.38590    -72.11581     60.65819    105.47762      0.00000
    5  (h0)              11        25    0          23          24    -28.91238     36.35171   -177.71944    222.18590    125.00000
    6  (CMshower)        11        94    3           7           8     29.70989    -35.61068     50.12779    147.38175    130.60546
    7  (b)               14         5    6   3   3  10   0   3   9    -16.00322     33.12582     -9.43889     38.57625      6.75362
    8  (bbar)            14        -5    6   0   4  11   3   4  12     45.71311    -68.73650     59.56668    108.80550     38.41943
    9  (b)               13         5    7   2  10   0   0   7   0    -14.67558     32.57681     -8.15318     36.64827      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -1.32764      0.54900     -1.28572      1.92798      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14     48.35310    -70.43747     58.42045    103.61096      4.77724
   12  (g)               14        21    8   3  11  15   3   8  16     -2.63999      1.70098      1.14623      5.19454      3.97574
   13  (bbar)            13        -5   11   0  11   0   2  14   0     44.89170    -67.24278     55.54462     98.09210      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0      3.46140     -3.19470      2.87583      5.51886      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0     -2.05073      2.40429     -0.60503      3.21747      0.00000
   16  (g)               13        21   12   2  15   0   2  12   0     -0.58927     -0.70331      1.75126      1.97707      0.00000
   17  (b)           A   12         5    9          30          30    -14.67558     32.57681     -8.15318     36.64827      0.00000
   18  (g)           I   12        21   10          30          30     -1.32764      0.54900     -1.28572      1.92798      0.00000
   19  (g)           I   12        21   16          30          30     -0.58927     -0.70331      1.75126      1.97707      0.00000
   20  (g)           I   12        21   15          30          30     -2.05073      2.40429     -0.60503      3.21747      0.00000
   21  (g)           I   12        21   14          30          30      3.46140     -3.19470      2.87583      5.51886      0.00000
   22  (bbar)        V   11        -5   13          30          30     44.89170    -67.24278     55.54462     98.09210      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     -8.15410    -21.42695   -155.00314    156.69950      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27    -20.75829     57.77866    -22.71631     65.48640      1.77700
   25  (CMshower)        11        94   23          26          27    -28.91238     36.35171   -177.71944    222.18590    125.00000
   26  (tau-)            14        15   25   0  23  28   0  23  28     -8.15410    -21.42695   -155.00314    156.69950      1.77729
   27  (tau+)            11       -15   25          41          42    -20.75828     57.77865    -22.71630     65.48639      1.77700
   28  tau-               1        15   26           0           0      0.00000      0.00000      0.00029      1.77700      1.77700
   29  gamma              1        22   26           0           0      0.00000     -0.00004     -0.00067      0.00067      0.00000
   30  (string)          11        92   17          31          40     29.70989    -35.61068     50.12779    147.38175    130.60546
   31  B*_2bar0           1      -515   30           0           0    -14.95780     31.53903     -8.25178     36.34089      5.84142
   32  n0                 1      2112   30           0           0     -0.13677      1.18174      0.00725      1.51594      0.93957
   33  nbar0              1     -2112   30           0           0     -0.79315      0.13739     -0.04352      1.23800      0.93957
   34  b_1-               1    -10213   30           0           0     -0.92429      0.97608     -0.31013      1.82783      1.19905
   35  K+                 1       321   30           0           0     -0.06811     -0.11854      0.34271      0.61626      0.49360
   36  K-                 1      -321   30           0           0     -1.02032     -0.28239      0.37891      1.22801      0.49360
   37  p+                 1      2212   30           0           0      0.29651      0.52291      0.06369      1.11613      0.93827
   38  nbar0              1     -2112   30           0           0      0.53739     -0.32952      0.00711      1.13147      0.93957
   39  a_2-               1      -215   30           0           0      0.91299     -0.87288      1.56720      2.45385      1.40350
   40  B*+                1       523   30           0           0     45.86345    -68.36450     56.36634     99.91336      5.32480
   41  nu_taubar          1       -16   27           0           0    -10.02795     27.74543    -11.14603     31.53732      0.01000
   42  (a_1+)            11     20213   27          43          45    -10.73033     30.03323    -11.57027     33.94907      1.23829
   43  pi+                1       211   42           0           0     -6.13703     16.54795     -6.28551     18.73566      0.13957
   44  pi+                1       211   42           0           0     -4.09754     11.33360     -4.53555     12.87754      0.13957
   45  pi-                1      -211   42           0           0     -0.49576      2.15168     -0.74921      2.33587      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      8.15410     21.42691     26.03412    216.40856    213.61013
  entry to neutral_mother_decay jtau,jorig,jforig=           28           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     -0.00000      0.00000      0.00415      0.00415      0.00000
    2  gamma              1        22    0           0           0     -0.79750     -0.74103     -1.38114      1.75860      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7    -17.67601     36.50513    -10.53040     41.90412      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8     47.38590    -72.11581     60.65819    105.47762      0.00000
    5  (h0)              11        25    0          23          24    -28.91238     36.35171   -177.71944    222.18590    125.00000
    6  (CMshower)        11        94    3           7           8     29.70989    -35.61068     50.12779    147.38175    130.60546
    7  (b)               14         5    6   3   3  10   0   3   9    -16.00322     33.12582     -9.43889     38.57625      6.75362
    8  (bbar)            14        -5    6   0   4  11   3   4  12     45.71311    -68.73650     59.56668    108.80550     38.41943
    9  (b)               13         5    7   2  10   0   0   7   0    -14.67558     32.57681     -8.15318     36.64827      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -1.32764      0.54900     -1.28572      1.92798      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14     48.35310    -70.43747     58.42045    103.61096      4.77724
   12  (g)               14        21    8   3  11  15   3   8  16     -2.63999      1.70098      1.14623      5.19454      3.97574
   13  (bbar)            13        -5   11   0  11   0   2  14   0     44.89170    -67.24278     55.54462     98.09210      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0      3.46140     -3.19470      2.87583      5.51886      0.00000
   15  (g)               13        21   12   2  12   0   2  16   0     -2.05073      2.40429     -0.60503      3.21747      0.00000
   16  (g)               13        21   12   2  15   0   2  12   0     -0.58927     -0.70331      1.75126      1.97707      0.00000
   17  (b)           A   12         5    9          30          30    -14.67558     32.57681     -8.15318     36.64827      0.00000
   18  (g)           I   12        21   10          30          30     -1.32764      0.54900     -1.28572      1.92798      0.00000
   19  (g)           I   12        21   16          30          30     -0.58927     -0.70331      1.75126      1.97707      0.00000
   20  (g)           I   12        21   15          30          30     -2.05073      2.40429     -0.60503      3.21747      0.00000
   21  (g)           I   12        21   14          30          30      3.46140     -3.19470      2.87583      5.51886      0.00000
   22  (bbar)        V   11        -5   13          30          30     44.89170    -67.24278     55.54462     98.09210      0.00000
   23  (tau-)            14        15    5   0   0  26   0   0  26     -8.15410    -21.42695   -155.00314    156.69950      1.77700
   24  (tau+)            14       -15    5   0   0  27   0   0  27    -20.75829     57.77866    -22.71631     65.48640      1.77700
   25  (CMshower)        11        94   23          26          27    -28.91238     36.35171   -177.71944    222.18590    125.00000
   26  (tau-)            14        15   25   0  23  28   0  23  28     -8.15410    -21.42695   -155.00314    156.69950      1.77729
   27  (tau+)            11       -15   25          41          42    -20.75828     57.77865    -22.71630     65.48639      1.77700
   28  tau-               1        15   26           0           0      0.00000      0.00000      0.00029      1.77700      1.77700
   29  gamma              1        22   26           0           0      0.00000     -0.00004     -0.00067      0.00067      0.00000
   30  (string)          11        92   17          31          40     29.70989    -35.61068     50.12779    147.38175    130.60546
   31  B*_2bar0           1      -515   30           0           0    -14.95780     31.53903     -8.25178     36.34089      5.84142
   32  n0                 1      2112   30           0           0     -0.13677      1.18174      0.00725      1.51594      0.93957
   33  nbar0              1     -2112   30           0           0     -0.79315      0.13739     -0.04352      1.23800      0.93957
   34  b_1-               1    -10213   30           0           0     -0.92429      0.97608     -0.31013      1.82783      1.19905
   35  K+                 1       321   30           0           0     -0.06811     -0.11854      0.34271      0.61626      0.49360
   36  K-                 1      -321   30           0           0     -1.02032     -0.28239      0.37891      1.22801      0.49360
   37  p+                 1      2212   30           0           0      0.29651      0.52291      0.06369      1.11613      0.93827
   38  nbar0              1     -2112   30           0           0      0.53739     -0.32952      0.00711      1.13147      0.93957
   39  a_2-               1      -215   30           0           0      0.91299     -0.87288      1.56720      2.45385      1.40350
   40  B*+                1       523   30           0           0     45.86345    -68.36450     56.36634     99.91336      5.32480
   41  nu_taubar          1       -16   27           0           0    -10.02795     27.74543    -11.14603     31.53732      0.01000
   42  (a_1+)            11     20213   27          43          45    -10.73033     30.03323    -11.57027     33.94907      1.23829
   43  pi+                1       211   42           0           0     -6.13703     16.54795     -6.28551     18.73566      0.13957
   44  pi+                1       211   42           0           0     -4.09754     11.33360     -4.53555     12.87754      0.13957
   45  pi-                1      -211   42           0           0     -0.49576      2.15168     -0.74921      2.33587      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      8.15410     21.42691     26.03412    216.40856    213.61013
  jtau,id_dexay=           28          15
  p_dexay(1:4)=   0.0000000000000000       2.71050543121376109E-020  2.93874783977541481E-004   1.7770000243014086     
  do_dexay jtau,jorig,jforig,nhep=           28           5          25           5
  i,idhep(i),spinlh(3,i)=           27         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           28          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00415     0.00415     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.79750    -0.74103    -1.38114     1.75860     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -17.67601    36.50513   -10.53040    41.90412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9    47.38590   -72.11581    60.65819   105.47762     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00415     0.00415     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.79750    -0.74103    -1.38114     1.75860     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -17.67601    36.50513   -10.53040    41.90412     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11    47.38590   -72.11581    60.65819   105.47762     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    29.70989   -35.61068    50.12779   147.38175   130.60546
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -16.00322    33.12582    -9.43889    38.57625     6.75362
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17    45.71311   -68.73650    59.56668   108.80550    38.41943
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    22    22   -14.67558    32.57681    -8.15318    36.64827     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    23    23    -1.32764     0.54900    -1.28572     1.92798     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    18    19    48.35310   -70.43747    58.42045   103.61096     4.77724
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -2.63999     1.70098     1.14623     5.19454     3.97574
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    27    27    44.89170   -67.24278    55.54462    98.09210     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    26    26     3.46140    -3.19470     2.87583     5.51886     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    25    25    -2.05073     2.40429    -0.60503     3.21747     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    24    24    -0.58927    -0.70331     1.75126     1.97707     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    35    35   -14.67558    32.57681    -8.15318    36.64827     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    15     0    35    35    -1.32764     0.54900    -1.28572     1.92798     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35    -0.58927    -0.70331     1.75126     1.97707     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -2.05073     2.40429    -0.60503     3.21747     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    35    35     3.46140    -3.19470     2.87583     5.51886     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    18     0    35    35    44.89170   -67.24278    55.54462    98.09210     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0    30    30    -8.15410   -21.42695  -155.00314   156.69950     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0     0     0   -20.75829    57.77866   -22.71631    65.48640     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28     0    31    32   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    30     0    33    34    -8.15410   -21.42695  -155.00314   156.69950     1.77729
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    30     0    46    47   -20.75828    57.77865   -22.71630    65.48639     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (tau-)                2         15    31     0    51    53    -8.15410   -21.42691  -155.00247   156.69883     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0     0.00000    -0.00004    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    22    27    36    45    29.70989   -35.61068    50.12779   147.38175   130.60546
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2~0)              2       -515    35     0    54    56   -14.95780    31.53903    -8.25178    36.34089     5.84142
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    35     0     0     0    -0.13677     1.18174     0.00725     1.51594     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    35     0     0     0    -0.79315     0.13739    -0.04352     1.23800     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    35     0    57    58    -0.92429     0.97608    -0.31013     1.82783     1.19905
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    35     0     0     0    -0.06811    -0.11854     0.34271     0.61626     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    35     0     0     0    -1.02032    -0.28239     0.37891     1.22801     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    35     0     0     0     0.29651     0.52291     0.06369     1.11613     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    35     0     0     0     0.53739    -0.32952     0.00711     1.13147     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    35     0    59    61     0.91299    -0.87288     1.56720     2.45385     1.40350
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    35     0    62    63    45.86345   -68.36450    56.36634    99.91336     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau~               1        -16    32     0     0     0   -10.02795    27.74543   -11.14603    31.53732     0.01000
                                                                -0.016       0.045      -0.018       0.051
   47  (a_1(1260)+)          2      20213    32     0    48    50   -10.73033    30.03323   -11.57027    33.94907     1.23829
                                                                -0.016       0.045      -0.018       0.051
   48  pi+                   1        211    47     0     0     0    -6.13703    16.54795    -6.28551    18.73566     0.13957
                                                                -0.016       0.045      -0.018       0.051
   49  pi+                   1        211    47     0     0     0    -4.09754    11.33360    -4.53555    12.87754     0.13957
                                                                -0.016       0.045      -0.018       0.051
   50  pi-                   1       -211    47     0     0     0    -0.49576     2.15168    -0.74921     2.33587     0.13957
                                                                -0.016       0.045      -0.018       0.051
   51  nu_tau                1         16    33     0     0     0    -3.12113    -7.34523   -50.73093    51.35486     0.01000
                                                                -0.135      -0.355      -2.566       2.594
   52  e-                    1         11    33     0     0     0    -2.03219    -4.38379   -35.43776    35.76566     0.00050
                                                                -0.135      -0.355      -2.566       2.594
   53  nu_e~                 1        -12    33     0     0     0    -3.00078    -9.69789   -68.83376    69.57831     0.00017
                                                                -0.135      -0.355      -2.566       2.594
   54  (B*~0)                2       -513    36     0    64    65   -13.84932    29.20908    -8.05647    33.73773     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    36     0     0     0    -0.51773     1.14357    -0.08201     1.26571     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    36     0     0     0    -0.59075     1.18638    -0.11330     1.33746     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    39     0    66    68    -0.37111     0.78922    -0.37114     1.22439     0.77511
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -0.55319     0.18687     0.06101     0.60344     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    69    71     0.62125    -0.23059     0.65098     1.23157     0.80863
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.10881    -0.20297     0.14445     0.30558     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    72    73     0.18292    -0.43933     0.77178     0.91670     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    45     0    74    76    45.69433   -68.16721    56.16676    99.58570     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     0.16912    -0.19729     0.19959     0.32766     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    54     0    77    79   -13.72826    29.05409    -8.01363    33.53645     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    54     0     0     0    -0.12106     0.15499    -0.04284     0.20128     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    57     0     0     0    -0.14489     0.64582    -0.09599     0.68320     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    57     0     0     0    -0.26318     0.09318    -0.14755     0.34525     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    80    81     0.03696     0.05022    -0.12760     0.19593     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    59     0     0     0     0.07014    -0.12599     0.31123     0.37032     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    59     0     0     0    -0.05071     0.02496     0.01242     0.15109     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0    82    83     0.60182    -0.12955     0.32733     0.71017     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    61     0     0     0     0.09242    -0.20448     0.48967     0.53864     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    61     0     0     0     0.09050    -0.23484     0.28211     0.37806     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  (D~0)                 2       -421    62     0    84    88     9.98419   -13.75007    12.57211    21.21987     1.86450
                                                                 0.343      -0.511       0.421       0.747
   75  (pi0)                 2        111    62     0    89    90    18.00129   -27.32630    22.98813    39.99057     0.13498
                                                                 0.343      -0.511       0.421       0.747
   76  (rho(770)+)           2        213    62     0    91    92    17.70886   -27.09084    20.60651    38.37526     0.71796
                                                                 0.343      -0.511       0.421       0.747
   77  nu_e~                 1        -12    64     0     0     0    -2.43562     6.03256    -1.38180     6.65082     0.00000
                                                                -0.822       1.740      -0.480       2.008
   78  e-                    1         11    64     0     0     0    -3.16608     4.22362    -0.00088     5.27855     0.00051
                                                                -0.822       1.740      -0.480       2.008
   79  (D+)                  2        411    64     0    93    94    -8.12656    18.79791    -6.63095    21.60709     1.86930
                                                                -0.822       1.740      -0.480       2.008
   80  gamma                 1         22    68     0     0     0     0.01058    -0.04525    -0.02288     0.05179     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    68     0     0     0     0.02638     0.09546    -0.10472     0.14414     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    71     0     0     0     0.10627    -0.02199     0.00366     0.10858     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    71     0     0     0     0.49555    -0.10756     0.32367     0.60159     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  (K0)                  2        311    74     0    95    95     2.75437    -4.01566     3.42809     5.97592     0.49767
                                                                 0.637      -0.916       0.792       1.372
   85  (rho(770)0)           2        113    74     0    96    97     3.78589    -5.00662     4.83307     7.94915     0.65671
                                                                 0.637      -0.916       0.792       1.372
   86  (pi0)                 2        111    74     0    98    99     0.71249    -1.01062     0.80457     1.48140     0.13498
                                                                 0.637      -0.916       0.792       1.372
   87  (pi0)                 2        111    74     0   100   101     2.23001    -2.80657     2.65202     4.46108     0.13498
                                                                 0.637      -0.916       0.792       1.372
   88  (pi0)                 2        111    74     0   102   103     0.50143    -0.91058     0.85437     1.35232     0.13498
                                                                 0.637      -0.916       0.792       1.372
   89  gamma                 1         22    75     0     0     0    13.31481   -20.10925    16.92081    29.46150     0.00000
                                                                 0.347      -0.517       0.426       0.756
   90  gamma                 1         22    75     0     0     0     4.68647    -7.21705     6.06732    10.52906     0.00000
                                                                 0.347      -0.517       0.426       0.756
   91  pi+                   1        211    76     0     0     0     7.58113   -11.62389     8.44845    16.24758     0.13957
                                                                 0.343      -0.511       0.421       0.747
   92  (pi0)                 2        111    76     0   104   105    10.12772   -15.46695    12.15807    22.12768     0.13498
                                                                 0.343      -0.511       0.421       0.747
   93  (K~0)                 2       -311    79     0   106   106    -6.58005    13.97958    -5.59286    16.43939     0.49767
                                                                -1.422       3.127      -0.969       3.602
   94  pi+                   1        211    79     0     0     0    -1.54651     4.81832    -1.03809     5.16769     0.13957
                                                                -1.422       3.127      -0.969       3.602
   95  (KS0)                 2        310    84     0   107   108     2.75437    -4.01566     3.42809     5.97592     0.49767
                                                                 0.637      -0.916       0.792       1.372
   96  pi+                   1        211    85     0     0     0     0.31562    -0.67374     0.53153     0.92495     0.13957
                                                                 0.637      -0.916       0.792       1.372
   97  pi-                   1       -211    85     0     0     0     3.47026    -4.33289     4.30154     7.02420     0.13957
                                                                 0.637      -0.916       0.792       1.372
   98  gamma                 1         22    86     0     0     0     0.03759    -0.02581     0.05615     0.07234     0.00000
                                                                 0.637      -0.916       0.792       1.372
   99  gamma                 1         22    86     0     0     0     0.67490    -0.98481     0.74841     1.40906     0.00000
                                                                 0.637      -0.916       0.792       1.372
  100  gamma                 1         22    87     0     0     0     0.90908    -1.17893     1.17981     1.89954     0.00000
                                                                 0.637      -0.917       0.792       1.372
  101  gamma                 1         22    87     0     0     0     1.32092    -1.62764     1.47221     2.56153     0.00000
                                                                 0.637      -0.917       0.792       1.372
  102  gamma                 1         22    88     0     0     0     0.21803    -0.28631     0.34156     0.49616     0.00000
                                                                 0.637      -0.917       0.792       1.372
  103  gamma                 1         22    88     0     0     0     0.28340    -0.62427     0.51281     0.85616     0.00000
                                                                 0.637      -0.917       0.792       1.372
  104  gamma                 1         22    92     0     0     0     9.14901   -13.99950    11.04184    20.04027     0.00000
                                                                 0.347      -0.518       0.427       0.757
  105  gamma                 1         22    92     0     0     0     0.97872    -1.46745     1.11623     2.08741     0.00000
                                                                 0.347      -0.518       0.427       0.757
  106  KL0                   1        130    93     0     0     0    -6.58005    13.97958    -5.59286    16.43939     0.49767
                                                                -1.422       3.127      -0.969       3.602
  107  pi+                   1        211    95     0     0     0     0.32182    -0.37301     0.33540     0.61211     0.13957
                                                               144.276    -210.331     179.564     313.012
  108  pi-                   1       -211    95     0     0     0     2.43255    -3.64265     3.09270     5.36381     0.13957
                                                               144.276    -210.331     179.564     313.012
 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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    -6.06849    90.43139   -21.19375    93.07974     0.00000
    4  s~                    1         -3     0     0     0     0   -94.47566    87.90342    25.88169   131.61506     0.00000
    5  H_10                  1         25     0     0     0     0   100.54415  -178.33481    20.96268   240.78385   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.402922D-16  0.438872D-16  0.245565D+03  0.245565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.805480D-08  0.392630D-06 -0.219914D+03  0.219914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.606849D+01  0.904314D+02 -0.211938D+02  0.930797D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.944757D+02  0.879034D+02  0.258817D+02  0.131615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100544D+03 -0.178335D+03  0.209627D+02  0.240784D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    -6.06849    90.43139   -21.19375    93.07974     0.00000
    4  s~                    1         -3     0     0     0     0   -94.47566    87.90342    25.88169   131.61506     0.00000
    5  H_10                  1         25     0     0     0     0   100.54415  -178.33481    20.96268   240.78385   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  s             A    2         3    0           0           0     -6.06849     90.43139    -21.19375     93.07974      0.00000
    4  sbar          V    1        -3    0           0           0    -94.47566     87.90342     25.88169    131.61506      0.00000
    5  h0                 1        25    0           0           0    100.54415   -178.33481     20.96268    240.78385    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     25.65061    465.47865    464.77137
  pytaud itau,orig,forig,n_ini=           20           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     -6.06849     90.43139    -21.19375     93.07974      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -94.47566     87.90342     25.88169    131.61506      0.00000
    5  (h0)              11        25    0          17          18    100.54415   -178.33481     20.96268    240.78385    125.00000
    6  (CMshower)        11        94    3           7           8   -100.54415    178.33481      4.68793    224.69480     92.48430
    7  (s)               14         3    6   3   3  10   0   3   9     -6.52679     90.85781    -21.06820     93.71821      6.44144
    8  (sbar)            13        -3    6   0   4   0   2   4   0    -94.01736     87.47700     25.75614    130.97659      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -2.13075     15.02652     -2.47337     15.37706      0.00000
   10  (g)               14        21    7   3   7  11   3   9  12     -4.39604     75.83129    -18.59483     78.34114      4.67521
   11  (g)               13        21   10   2  10   0   2  12   0     -3.72833     30.23960     -6.25002     31.10300      0.00000
   12  (g)               13        21   10   2  11   0   2  10   0     -0.66772     45.59169    -12.34481     47.23815      0.00000
   13  (sbar)        A   12        -3    8          24          24    -94.01736     87.47700     25.75614    130.97659      0.00000
   14  (g)           I   12        21   11          24          24     -3.72833     30.23960     -6.25002     31.10300      0.00000
   15  (g)           I   12        21   12          24          24     -0.66772     45.59169    -12.34481     47.23815      0.00000
   16  (s)           V   11         3    9          24          24     -2.13075     15.02652     -2.47337     15.37706      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.80947    -84.32617     72.67307    120.77484      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     53.73469    -94.00864    -51.71039    120.00901      1.77700
   19  (CMshower)        11        94   17          20          21    100.54415   -178.33481     20.96268    240.78385    125.00000
   20  tau-               1        15   19           0          22      0.00000     -0.00000     62.47472     62.49999      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     53.73470    -94.00865    -51.71038    120.00903      1.77775
   22  tau+               1       -15   21           0           0     53.73187    -94.00297    -51.70726    120.00196      1.77700
   23  gamma              1        22   21           0           0      0.00282     -0.00569     -0.00313      0.00708      0.00000
   24  (string)          11        92   13          25          33   -100.54415    178.33481      4.68793    224.69480     92.48430
   25  eta'               1       331   24           0           0    -27.76942     26.34484      7.59837     39.03644      0.95778
   26  f'_0               1     10331   24           0           0    -64.86786     59.24505     17.50023     89.58717      1.33697
   27  K0                 1       311   24           0           0     -1.27022      3.57700      0.21891      3.83458      0.49767
   28  Kbar0              1      -311   24           0           0     -0.01586      0.95056      0.15642      1.08441      0.49767
   29  K0                 1       311   24           0           0     -1.81518     13.17805     -3.10673     13.66951      0.49767
   30  rho+               1       213   24           0           0      0.14616     17.54582     -4.61933     18.17068      0.97878
   31  pbar-              1     -2212   24           0           0     -3.84743     27.40117     -5.68459     28.26343      0.93827
   32  pi0                1       111   24           0           0     -0.49746     11.54095     -2.39010     11.79711      0.13498
   33  Lambda0            1      3122   24           0           0     -0.60689     18.55137     -4.98526     19.25147      1.11568
                   sum charge:  0.00   sum momentum and inv. mass:    -46.80946     84.32615     15.45227    407.20382    395.31526
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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     -0.00000     -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  (s)               14         3    0   3   4   7   0   0   7     -6.06849     90.43139    -21.19375     93.07974      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -94.47566     87.90342     25.88169    131.61506      0.00000
    5  (h0)              11        25    0          17          18    100.54415   -178.33481     20.96268    240.78385    125.00000
    6  (CMshower)        11        94    3           7           8   -100.54415    178.33481      4.68793    224.69480     92.48430
    7  (s)               14         3    6   3   3  10   0   3   9     -6.52679     90.85781    -21.06820     93.71821      6.44144
    8  (sbar)            13        -3    6   0   4   0   2   4   0    -94.01736     87.47700     25.75614    130.97659      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -2.13075     15.02652     -2.47337     15.37706      0.00000
   10  (g)               14        21    7   3   7  11   3   9  12     -4.39604     75.83129    -18.59483     78.34114      4.67521
   11  (g)               13        21   10   2  10   0   2  12   0     -3.72833     30.23960     -6.25002     31.10300      0.00000
   12  (g)               13        21   10   2  11   0   2  10   0     -0.66772     45.59169    -12.34481     47.23815      0.00000
   13  (sbar)        A   12        -3    8          24          24    -94.01736     87.47700     25.75614    130.97659      0.00000
   14  (g)           I   12        21   11          24          24     -3.72833     30.23960     -6.25002     31.10300      0.00000
   15  (g)           I   12        21   12          24          24     -0.66772     45.59169    -12.34481     47.23815      0.00000
   16  (s)           V   11         3    9          24          24     -2.13075     15.02652     -2.47337     15.37706      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.80947    -84.32617     72.67307    120.77484      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     53.73469    -94.00864    -51.71039    120.00901      1.77700
   19  (CMshower)        11        94   17          20          21    100.54415   -178.33481     20.96268    240.78385    125.00000
   20  tau-               1        15   19           0          22      0.00000     -0.00000     62.47472     62.49999      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     53.73470    -94.00865    -51.71038    120.00903      1.77775
   22  tau+               1       -15   21           0           0     53.73187    -94.00297    -51.70726    120.00196      1.77700
   23  gamma              1        22   21           0           0      0.00282     -0.00569     -0.00313      0.00708      0.00000
   24  (string)          11        92   13          25          33   -100.54415    178.33481      4.68793    224.69480     92.48430
   25  eta'               1       331   24           0           0    -27.76942     26.34484      7.59837     39.03644      0.95778
   26  f'_0               1     10331   24           0           0    -64.86786     59.24505     17.50023     89.58717      1.33697
   27  K0                 1       311   24           0           0     -1.27022      3.57700      0.21891      3.83458      0.49767
   28  Kbar0              1      -311   24           0           0     -0.01586      0.95056      0.15642      1.08441      0.49767
   29  K0                 1       311   24           0           0     -1.81518     13.17805     -3.10673     13.66951      0.49767
   30  rho+               1       213   24           0           0      0.14616     17.54582     -4.61933     18.17068      0.97878
   31  pbar-              1     -2212   24           0           0     -3.84743     27.40117     -5.68459     28.26343      0.93827
   32  pi0                1       111   24           0           0     -0.49746     11.54095     -2.39010     11.79711      0.13498
   33  Lambda0            1      3122   24           0           0     -0.60689     18.55137     -4.98526     19.25147      1.11568
                   sum charge:  0.00   sum momentum and inv. mass:    -46.80946     84.32615     15.45227    407.20382    395.31526
  jtau,id_dexay=           20          15
  p_dexay(1:4)=   0.0000000000000000      -4.44089209850062616E-016   62.474722323697222        62.499989267383619     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           5
  pytaud itau,orig,forig,n_ini=           22           5          25          15



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (s)               14         3    0   3   4   7   0   0   7     -6.06849     90.43139    -21.19375     93.07974      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -94.47566     87.90342     25.88169    131.61506      0.00000
    5  (h0)              11        25    0          17          18    100.54415   -178.33481     20.96268    240.78385    125.00000
    6  (CMshower)        11        94    3           7           8   -100.54415    178.33481      4.68793    224.69480     92.48430
    7  (s)               14         3    6   3   3  10   0   3   9     -6.52679     90.85781    -21.06820     93.71821      6.44144
    8  (sbar)            13        -3    6   0   4   0   2   4   0    -94.01736     87.47700     25.75614    130.97659      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -2.13075     15.02652     -2.47337     15.37706      0.00000
   10  (g)               14        21    7   3   7  11   3   9  12     -4.39604     75.83129    -18.59483     78.34114      4.67521
   11  (g)               13        21   10   2  10   0   2  12   0     -3.72833     30.23960     -6.25002     31.10300      0.00000
   12  (g)               13        21   10   2  11   0   2  10   0     -0.66772     45.59169    -12.34481     47.23815      0.00000
   13  (sbar)        A   12        -3    8          24          24    -94.01736     87.47700     25.75614    130.97659      0.00000
   14  (g)           I   12        21   11          24          24     -3.72833     30.23960     -6.25002     31.10300      0.00000
   15  (g)           I   12        21   12          24          24     -0.66772     45.59169    -12.34481     47.23815      0.00000
   16  (s)           V   11         3    9          24          24     -2.13075     15.02652     -2.47337     15.37706      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.80947    -84.32617     72.67307    120.77484      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     53.73469    -94.00864    -51.71039    120.00901      1.77700
   19  (CMshower)        11        94   17          20          21    100.54415   -178.33481     20.96268    240.78385    125.00000
   20  (tau-)            11        15   19          34          36     46.80946    -84.32615     72.67306    120.77482      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     53.73470    -94.00865    -51.71038    120.00903      1.77775
   22  tau+               1       -15   21           0           0      0.00000      0.00000      0.00075      1.77700      1.77700
   23  gamma              1        22   21           0           0      0.00282     -0.00569     -0.00313      0.00708      0.00000
   24  (string)          11        92   13          25          33   -100.54415    178.33481      4.68793    224.69480     92.48430
   25  eta'               1       331   24           0           0    -27.76942     26.34484      7.59837     39.03644      0.95778
   26  f'_0               1     10331   24           0           0    -64.86786     59.24505     17.50023     89.58717      1.33697
   27  K0                 1       311   24           0           0     -1.27022      3.57700      0.21891      3.83458      0.49767
   28  Kbar0              1      -311   24           0           0     -0.01586      0.95056      0.15642      1.08441      0.49767
   29  K0                 1       311   24           0           0     -1.81518     13.17805     -3.10673     13.66951      0.49767
   30  rho+               1       213   24           0           0      0.14616     17.54582     -4.61933     18.17068      0.97878
   31  pbar-              1     -2212   24           0           0     -3.84743     27.40117     -5.68459     28.26343      0.93827
   32  pi0                1       111   24           0           0     -0.49746     11.54095     -2.39010     11.79711      0.13498
   33  Lambda0            1      3122   24           0           0     -0.60689     18.55137     -4.98526     19.25147      1.11568
   34  nu_tau             1        16   20           0           0     18.59762    -34.17416     29.32824     48.72259      0.01000
   35  mu-                1        13   20           0           0      6.02062    -10.75957      8.65109     15.06216      0.10566
   36  nu_mubar           1       -14   20           0           0     22.19122    -39.39243     34.69373     56.99007      0.00023
                   sum charge:  0.00   sum momentum and inv. mass:    -53.73187     94.00296     77.35862    347.25370    320.74461
  entry to neutral_mother_decay jtau,jorig,jforig=           22           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     -0.00000     -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  (s)               14         3    0   3   4   7   0   0   7     -6.06849     90.43139    -21.19375     93.07974      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -94.47566     87.90342     25.88169    131.61506      0.00000
    5  (h0)              11        25    0          17          18    100.54415   -178.33481     20.96268    240.78385    125.00000
    6  (CMshower)        11        94    3           7           8   -100.54415    178.33481      4.68793    224.69480     92.48430
    7  (s)               14         3    6   3   3  10   0   3   9     -6.52679     90.85781    -21.06820     93.71821      6.44144
    8  (sbar)            13        -3    6   0   4   0   2   4   0    -94.01736     87.47700     25.75614    130.97659      0.00000
    9  (s)               13         3    7   2  10   0   0   7   0     -2.13075     15.02652     -2.47337     15.37706      0.00000
   10  (g)               14        21    7   3   7  11   3   9  12     -4.39604     75.83129    -18.59483     78.34114      4.67521
   11  (g)               13        21   10   2  10   0   2  12   0     -3.72833     30.23960     -6.25002     31.10300      0.00000
   12  (g)               13        21   10   2  11   0   2  10   0     -0.66772     45.59169    -12.34481     47.23815      0.00000
   13  (sbar)        A   12        -3    8          24          24    -94.01736     87.47700     25.75614    130.97659      0.00000
   14  (g)           I   12        21   11          24          24     -3.72833     30.23960     -6.25002     31.10300      0.00000
   15  (g)           I   12        21   12          24          24     -0.66772     45.59169    -12.34481     47.23815      0.00000
   16  (s)           V   11         3    9          24          24     -2.13075     15.02652     -2.47337     15.37706      0.00000
   17  (tau-)            14        15    5   0   0  20   0   0  20     46.80947    -84.32617     72.67307    120.77484      1.77700
   18  (tau+)            14       -15    5   0   0  21   0   0  21     53.73469    -94.00864    -51.71039    120.00901      1.77700
   19  (CMshower)        11        94   17          20          21    100.54415   -178.33481     20.96268    240.78385    125.00000
   20  (tau-)            11        15   19          34          36     46.80946    -84.32615     72.67306    120.77482      1.77700
   21  (tau+)            14       -15   19   0  18  22   0  18  22     53.73470    -94.00865    -51.71038    120.00903      1.77775
   22  tau+               1       -15   21           0           0      0.00000      0.00000      0.00075      1.77700      1.77700
   23  gamma              1        22   21           0           0      0.00282     -0.00569     -0.00313      0.00708      0.00000
   24  (string)          11        92   13          25          33   -100.54415    178.33481      4.68793    224.69480     92.48430
   25  eta'               1       331   24           0           0    -27.76942     26.34484      7.59837     39.03644      0.95778
   26  f'_0               1     10331   24           0           0    -64.86786     59.24505     17.50023     89.58717      1.33697
   27  K0                 1       311   24           0           0     -1.27022      3.57700      0.21891      3.83458      0.49767
   28  Kbar0              1      -311   24           0           0     -0.01586      0.95056      0.15642      1.08441      0.49767
   29  K0                 1       311   24           0           0     -1.81518     13.17805     -3.10673     13.66951      0.49767
   30  rho+               1       213   24           0           0      0.14616     17.54582     -4.61933     18.17068      0.97878
   31  pbar-              1     -2212   24           0           0     -3.84743     27.40117     -5.68459     28.26343      0.93827
   32  pi0                1       111   24           0           0     -0.49746     11.54095     -2.39010     11.79711      0.13498
   33  Lambda0            1      3122   24           0           0     -0.60689     18.55137     -4.98526     19.25147      1.11568
   34  nu_tau             1        16   20           0           0     18.59762    -34.17416     29.32824     48.72259      0.01000
   35  mu-                1        13   20           0           0      6.02062    -10.75957      8.65109     15.06216      0.10566
   36  nu_mubar           1       -14   20           0           0     22.19122    -39.39243     34.69373     56.99007      0.00023
                   sum charge:  0.00   sum momentum and inv. mass:    -53.73187     94.00296     77.35862    347.25370    320.74461
  jtau,id_dexay=           22         -15
  p_dexay(1:4)=  2.71050543121376109E-020   0.0000000000000000       7.54646837121377627E-004   1.7770001602399894     
  do_dexay jtau,jorig,jforig,nhep=           22           5          25           6
  i,idhep(i),spinlh(3,i)=           20          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           22         -15   1.0000000000000000     
 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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    -6.06849    90.43139   -21.19375    93.07974     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -94.47566    87.90342    25.88169   131.61506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   100.54415  -178.33481    20.96268   240.78385   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  (s)                   2          3     3     0    11    11    -6.06849    90.43139   -21.19375    93.07974     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -94.47566    87.90342    25.88169   131.61506     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   100.54415  -178.33481    20.96268   240.78385   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -100.54415   178.33481     4.68793   224.69480    92.48430
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    -6.52679    90.85781   -21.06820    93.71821     6.44144
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    18    18   -94.01736    87.47700    25.75614   130.97659     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    21    21    -2.13075    15.02652    -2.47337    15.37706     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    16    17    -4.39604    75.83129   -18.59483    78.34114     4.67521
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    19    19    -3.72833    30.23960    -6.25002    31.10300     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    20    20    -0.66772    45.59169   -12.34481    47.23815     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    13     0    29    29   -94.01736    87.47700    25.75614   130.97659     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    29    29    -3.72833    30.23960    -6.25002    31.10300     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    29    29    -0.66772    45.59169   -12.34481    47.23815     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s)                   2          3    14     0    29    29    -2.13075    15.02652    -2.47337    15.37706     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0     0     0    46.80947   -84.32617    72.67307   120.77484     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    24    24    53.73469   -94.00864   -51.71039   120.00901     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   100.54415  -178.33481    20.96268   240.78385   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    39    41    46.80946   -84.32615    72.67306   120.77482     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    53.73470   -94.00865   -51.71038   120.00903     1.77775
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    42    43    53.73187   -94.00297   -51.70726   120.00196     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0     0.00282    -0.00569    -0.00313     0.00708     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    18    21    30    38  -100.54415   178.33481     4.68793   224.69480    92.48430
                                                                 0.000       0.000       0.000       0.000
   30  (eta'(958))           2        331    29     0    46    48   -27.76942    26.34484     7.59837    39.03644     0.95778
                                                                 0.000       0.000       0.000       0.000
   31  (f_0(1710))           2      10331    29     0    49    50   -64.86786    59.24505    17.50023    89.58717     1.33697
                                                                 0.000       0.000       0.000       0.000
   32  (K0)                  2        311    29     0    51    51    -1.27022     3.57700     0.21891     3.83458     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    29     0    52    52    -0.01586     0.95056     0.15642     1.08441     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    29     0    53    53    -1.81518    13.17805    -3.10673    13.66951     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    29     0    54    55     0.14616    17.54582    -4.61933    18.17068     0.97878
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    29     0     0     0    -3.84743    27.40117    -5.68459    28.26343     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    29     0    56    57    -0.49746    11.54095    -2.39010    11.79711     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    29     0    58    59    -0.60689    18.55137    -4.98526    19.25147     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  nu_tau                1         16    25     0     0     0    18.59762   -34.17416    29.32824    48.72259     0.01000
                                                                 2.618      -4.716       4.064       6.754
   40  mu-                   1         13    25     0     0     0     6.02062   -10.75957     8.65109    15.06216     0.10566
                                                                 2.618      -4.716       4.064       6.754
   41  nu_mu~                1        -14    25     0     0     0    22.19122   -39.39243    34.69373    56.99007     0.00023
                                                                 2.618      -4.716       4.064       6.754
   42  nu_tau~               1        -16    27     0     0     0    28.75230   -48.80407   -26.98497    62.74329     0.01000
                                                                 2.578      -4.511      -2.481       5.758
   43  (rho(770)+)           2        213    27     0    44    45    24.97958   -45.19890   -24.72228    57.25867     0.66641
                                                                 2.578      -4.511      -2.481       5.758
   44  pi+                   1        211    43     0     0     0     6.02931   -10.44787    -5.88804    13.42382     0.13957
                                                                 2.578      -4.511      -2.481       5.758
   45  (pi0)                 2        111    43     0    60    61    18.95027   -34.75102   -18.83424    43.83484     0.13496
                                                                 2.578      -4.511      -2.481       5.758
   46  pi-                   1       -211    30     0     0     0    -5.47862     5.23959     1.68274     7.76658     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    30     0     0     0    -6.25017     5.98300     1.68251     8.81540     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    30     0    62    64   -16.04062    15.12224     4.23313    22.45446     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    31     0     0     0   -24.22573    21.52515     5.99960    32.95805     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    31     0     0     0   -40.64213    37.71990    11.50064    56.62912     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    32     0     0     0    -1.27022     3.57700     0.21891     3.83458     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    33     0     0     0    -0.01586     0.95056     0.15642     1.08441     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    34     0    65    66    -1.81518    13.17805    -3.10673    13.66951     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    35     0     0     0     0.04207     8.71032    -2.77783     9.14371     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    35     0    67    68     0.10409     8.83550    -1.84150     9.02697     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    37     0     0     0    -0.09463     1.70752    -0.39793     1.75582     0.00000
                                                                -0.000       0.001      -0.000       0.001
   57  gamma                 1         22    37     0     0     0    -0.40282     9.83343    -1.99217    10.04128     0.00000
                                                                -0.000       0.001      -0.000       0.001
   58  n0                    1       2112    38     0     0     0    -0.48856    16.64657    -4.40193    17.25128     0.93957
                                                               -13.095     400.300    -107.572     415.407
   59  (pi0)                 2        111    38     0    69    70    -0.11833     1.90480    -0.58334     2.00019     0.13498
                                                               -13.095     400.300    -107.572     415.407
   60  gamma                 1         22    45     0     0     0     1.88041    -3.51379    -1.92493     4.42584     0.00000
                                                                 2.579      -4.512      -2.482       5.760
   61  gamma                 1         22    45     0     0     0    17.06985   -31.23723   -16.90931    39.40900     0.00000
                                                                 2.579      -4.512      -2.482       5.760
   62  (pi0)                 2        111    48     0    71    72    -5.25893     5.02402     1.32896     7.39469     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    73    74    -4.45148     4.11463     1.31630     6.20457     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    75    76    -6.33021     5.98359     1.58787     8.85520     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0    -1.42207    10.03702    -2.20753    10.37577     0.13957
                                                              -168.715    1224.858    -288.760    1270.537
   66  pi+                   1        211    53     0     0     0    -0.39311     3.14104    -0.89919     3.29373     0.13957
                                                              -168.715    1224.858    -288.760    1270.537
   67  gamma                 1         22    55     0     0     0     0.01468     4.02836    -0.77957     4.10312     0.00000
                                                                 0.000       0.001      -0.000       0.001
   68  gamma                 1         22    55     0     0     0     0.08941     4.80714    -1.06192     4.92385     0.00000
                                                                 0.000       0.001      -0.000       0.001
   69  gamma                 1         22    59     0     0     0    -0.12678     1.71022    -0.56002     1.80404     0.00000
                                                               -13.095     400.301    -107.572     415.407
   70  gamma                 1         22    59     0     0     0     0.00846     0.19458    -0.02332     0.19615     0.00000
                                                               -13.095     400.301    -107.572     415.407
   71  gamma                 1         22    62     0     0     0    -4.53138     4.37154     1.11551     6.39438     0.00000
                                                                -0.000       0.000       0.000       0.001
   72  gamma                 1         22    62     0     0     0    -0.72755     0.65248     0.21344     1.00031     0.00000
                                                                -0.000       0.000       0.000       0.001
   73  gamma                 1         22    63     0     0     0    -3.27181     2.94492     0.94004     4.50122     0.00000
                                                                -0.001       0.001       0.000       0.002
   74  gamma                 1         22    63     0     0     0    -1.17967     1.16971     0.37626     1.70335     0.00000
                                                                -0.001       0.001       0.000       0.002
   75  gamma                 1         22    64     0     0     0    -5.49785     5.19343     1.33217     7.67937     0.00000
                                                                -0.001       0.001       0.000       0.001
   76  gamma                 1         22    64     0     0     0    -0.83237     0.79016     0.25570     1.17583     0.00000
                                                                -0.001       0.001       0.000       0.001
 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    -0.00023    -0.00007    -3.28068     3.28068     0.00000
    3  u                     1          2     0     0     0     0    20.17572   -22.31259    17.45934    34.78131     0.00000
    4  u~                    1         -2     0     0     0     0   -64.74192  -195.80309    -6.11831   206.31965     0.00000
    5  H_10                  1         25     0     0     0     0    44.56643   218.11574    -8.33671   255.45086   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.277125D-12 -0.612418D-12  0.249778D+03  0.249778D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.233769D-03  0.657973D-04 -0.246774D+03  0.246774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.201757D+02 -0.223126D+02  0.174593D+02  0.347813D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.647419D+02 -0.195803D+03 -0.611831D+01  0.206320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.445664D+02  0.218116D+03 -0.833671D+01  0.255451D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  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    -0.00023    -0.00007    -3.28068     3.28068     0.00000
    3  u                     1          2     0     0     0     0    20.17572   -22.31259    17.45934    34.78131     0.00000
    4  u~                    1         -2     0     0     0     0   -64.74192  -195.80309    -6.11831   206.31965     0.00000
    5  H_10                  1         25     0     0     0     0    44.56643   218.11574    -8.33671   255.45086   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     -0.00023     -0.00007     -3.28068      3.28068      0.00000
    3  u             A    2         2    0           0           0     20.17572    -22.31259     17.45934     34.78131      0.00000
    4  ubar          V    1        -2    0           0           0    -64.74192   -195.80309     -6.11831    206.31965      0.00000
    5  h0                 1        25    0           0           0     44.56643    218.11574     -8.33671    255.45086    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.27637    499.83251    499.83243
  pytaud itau,orig,forig,n_ini=           29           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00023     -0.00007     -3.28068      3.28068      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     20.17572    -22.31259     17.45934     34.78131      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -64.74192   -195.80309     -6.11831    206.31965      0.00000
    5  (h0)              11        25    0          29          30     44.56643    218.11574     -8.33671    255.45086    125.00000
    6  (CMshower)        11        94    3           7           8    -44.56620   -218.11567     11.34102    241.10097     91.87200
    7  (u)               14         2    6   3   3  10   0   3   9      5.35090    -66.18039     15.87771     80.87436     43.35993
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -49.91710   -151.93528     -4.53669    160.22661      8.71421
    9  (u)               14         2    7   3  10  14   0   7  13      9.19965    -26.06755     26.64517     38.80360      5.62171
   10  (g)               14        21    7   3   7  16   3   9  15     -3.84875    -40.11284    -10.76745     42.07076      5.49162
   11  (ubar)            14        -2    8   0   8  17   3  12  18    -43.21711   -132.94845     -6.45141    140.00148      3.97296
   12  (g)               13        21    8   2  11   0   2   8   0     -6.69999    -18.98683      1.91473     20.22513      0.00000
   13  (u)               14         2    9   3  14  20   0   9  19      9.69393    -24.15875     25.39203     36.46732      2.73732
   14  (g)               13        21    9   2   9   0   2  13   0     -0.49428     -1.90880      1.25314      2.33628      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0     -0.28180      0.08459      0.03033      0.29578      0.00000
   16  (g)               13        21   10   2  10   0   2  15   0     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   17  (ubar)            13        -2   11   0  11   0   2  18   0    -10.49910    -32.46289      0.13194     34.11873      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   19  (u)               13         2   13   2  20   0   0  13   0      7.63469    -16.22316     18.41477     25.70181      0.00000
   20  (g)               13        21   13   2  13   0   2  19   0      2.05924     -7.93558      6.97726     10.76551      0.00000
   21  (ubar)        A   12        -2   17          31          31    -10.49910    -32.46289      0.13194     34.11873      0.00000
   22  (g)           I   12        21   18          31          31    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   23  (g)           I   12        21   12          31          31     -6.69999    -18.98683      1.91473     20.22513      0.00000
   24  (g)           I   12        21   16          31          31     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   25  (g)           I   12        21   15          31          31     -0.28180      0.08459      0.03033      0.29578      0.00000
   26  (g)           I   12        21   14          31          31     -0.49428     -1.90880      1.25314      2.33628      0.00000
   27  (g)           I   12        21   20          31          31      2.05924     -7.93558      6.97726     10.76551      0.00000
   28  (u)           V   11         2   19          31          31      7.63469    -16.22316     18.41477     25.70181      0.00000
   29  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   30  tau+               1       -15    5           0           0     -2.24419    203.59819    -21.28558    204.72785      1.77700
   31  (string)          11        92   21          32          45    -44.56620   -218.11567     11.34102    241.10097     91.87200
   32  rho0               1       113   31           0           0     -6.64549    -20.35778     -0.58967     21.43850      0.81221
   33  K*-                1      -323   31           0           0    -16.51533    -50.75422     -2.99412     53.46512      0.89807
   34  K*0                1       313   31           0           0    -10.03585    -29.44085      0.96496     31.13280      0.91559
   35  rho+               1       213   31           0           0     -6.54415    -21.76317     -1.72590     22.80390      0.75985
   36  K-                 1      -321   31           0           0     -7.88221    -23.54101     -1.62098     24.88332      0.49360
   37  f'_1               1     20333   31           0           0     -1.79689     -5.95107      0.10773      6.38154      1.43820
   38  K+                 1       321   31           0           0     -0.21337     -2.50252     -0.50378      2.60875      0.49360
   39  rho-               1      -213   31           0           0     -0.71039     -5.18466     -0.20708      5.32507      0.96342
   40  rho+               1       213   31           0           0     -1.20643    -11.76350     -3.31112     12.31129      0.87688
   41  h_1                1     10223   31           0           0     -0.51904    -12.02919     -2.71030     12.38384      1.02127
   42  rho-               1      -213   31           0           0     -2.20069     -9.44123     -2.50561     10.03846      0.71601
   43  Deltabar0          1     -2114   31           0           0      0.46070     -2.74314      1.78938      3.52777      1.22730
   44  rho-               1      -213   31           0           0      3.25633     -9.17975      9.43374     13.58794      0.87472
   45  Delta++            1      2224   31           0           0      5.98662    -13.46358     15.21378     21.21266      1.18760
                   sum charge:  0.00   sum momentum and inv. mass:    -46.81062    -14.51755     49.24950    511.60950    506.86958
  entry to neutral_mother_decay jtau,jorig,jforig=           29           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     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00023     -0.00007     -3.28068      3.28068      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     20.17572    -22.31259     17.45934     34.78131      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -64.74192   -195.80309     -6.11831    206.31965      0.00000
    5  (h0)              11        25    0          29          30     44.56643    218.11574     -8.33671    255.45086    125.00000
    6  (CMshower)        11        94    3           7           8    -44.56620   -218.11567     11.34102    241.10097     91.87200
    7  (u)               14         2    6   3   3  10   0   3   9      5.35090    -66.18039     15.87771     80.87436     43.35993
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -49.91710   -151.93528     -4.53669    160.22661      8.71421
    9  (u)               14         2    7   3  10  14   0   7  13      9.19965    -26.06755     26.64517     38.80360      5.62171
   10  (g)               14        21    7   3   7  16   3   9  15     -3.84875    -40.11284    -10.76745     42.07076      5.49162
   11  (ubar)            14        -2    8   0   8  17   3  12  18    -43.21711   -132.94845     -6.45141    140.00148      3.97296
   12  (g)               13        21    8   2  11   0   2   8   0     -6.69999    -18.98683      1.91473     20.22513      0.00000
   13  (u)               14         2    9   3  14  20   0   9  19      9.69393    -24.15875     25.39203     36.46732      2.73732
   14  (g)               13        21    9   2   9   0   2  13   0     -0.49428     -1.90880      1.25314      2.33628      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0     -0.28180      0.08459      0.03033      0.29578      0.00000
   16  (g)               13        21   10   2  10   0   2  15   0     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   17  (ubar)            13        -2   11   0  11   0   2  18   0    -10.49910    -32.46289      0.13194     34.11873      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   19  (u)               13         2   13   2  20   0   0  13   0      7.63469    -16.22316     18.41477     25.70181      0.00000
   20  (g)               13        21   13   2  13   0   2  19   0      2.05924     -7.93558      6.97726     10.76551      0.00000
   21  (ubar)        A   12        -2   17          31          31    -10.49910    -32.46289      0.13194     34.11873      0.00000
   22  (g)           I   12        21   18          31          31    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   23  (g)           I   12        21   12          31          31     -6.69999    -18.98683      1.91473     20.22513      0.00000
   24  (g)           I   12        21   16          31          31     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   25  (g)           I   12        21   15          31          31     -0.28180      0.08459      0.03033      0.29578      0.00000
   26  (g)           I   12        21   14          31          31     -0.49428     -1.90880      1.25314      2.33628      0.00000
   27  (g)           I   12        21   20          31          31      2.05924     -7.93558      6.97726     10.76551      0.00000
   28  (u)           V   11         2   19          31          31      7.63469    -16.22316     18.41477     25.70181      0.00000
   29  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   30  tau+               1       -15    5           0           0     -2.24419    203.59819    -21.28558    204.72785      1.77700
   31  (string)          11        92   21          32          45    -44.56620   -218.11567     11.34102    241.10097     91.87200
   32  rho0               1       113   31           0           0     -6.64549    -20.35778     -0.58967     21.43850      0.81221
   33  K*-                1      -323   31           0           0    -16.51533    -50.75422     -2.99412     53.46512      0.89807
   34  K*0                1       313   31           0           0    -10.03585    -29.44085      0.96496     31.13280      0.91559
   35  rho+               1       213   31           0           0     -6.54415    -21.76317     -1.72590     22.80390      0.75985
   36  K-                 1      -321   31           0           0     -7.88221    -23.54101     -1.62098     24.88332      0.49360
   37  f'_1               1     20333   31           0           0     -1.79689     -5.95107      0.10773      6.38154      1.43820
   38  K+                 1       321   31           0           0     -0.21337     -2.50252     -0.50378      2.60875      0.49360
   39  rho-               1      -213   31           0           0     -0.71039     -5.18466     -0.20708      5.32507      0.96342
   40  rho+               1       213   31           0           0     -1.20643    -11.76350     -3.31112     12.31129      0.87688
   41  h_1                1     10223   31           0           0     -0.51904    -12.02919     -2.71030     12.38384      1.02127
   42  rho-               1      -213   31           0           0     -2.20069     -9.44123     -2.50561     10.03846      0.71601
   43  Deltabar0          1     -2114   31           0           0      0.46070     -2.74314      1.78938      3.52777      1.22730
   44  rho-               1      -213   31           0           0      3.25633     -9.17975      9.43374     13.58794      0.87472
   45  Delta++            1      2224   31           0           0      5.98662    -13.46358     15.21378     21.21266      1.18760
                   sum charge:  0.00   sum momentum and inv. mass:    -46.81062    -14.51755     49.24950    511.60950    506.86958
  jtau,id_dexay=           29          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        62.474733060654209        62.499999999999986     
  do_dexay jtau,jorig,jforig,nhep=           29           5          25           6
  pytaud itau,orig,forig,n_ini=           30           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00023     -0.00007     -3.28068      3.28068      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     20.17572    -22.31259     17.45934     34.78131      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -64.74192   -195.80309     -6.11831    206.31965      0.00000
    5  (h0)              11        25    0          29          30     44.56643    218.11574     -8.33671    255.45086    125.00000
    6  (CMshower)        11        94    3           7           8    -44.56620   -218.11567     11.34102    241.10097     91.87200
    7  (u)               14         2    6   3   3  10   0   3   9      5.35090    -66.18039     15.87771     80.87436     43.35993
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -49.91710   -151.93528     -4.53669    160.22661      8.71421
    9  (u)               14         2    7   3  10  14   0   7  13      9.19965    -26.06755     26.64517     38.80360      5.62171
   10  (g)               14        21    7   3   7  16   3   9  15     -3.84875    -40.11284    -10.76745     42.07076      5.49162
   11  (ubar)            14        -2    8   0   8  17   3  12  18    -43.21711   -132.94845     -6.45141    140.00148      3.97296
   12  (g)               13        21    8   2  11   0   2   8   0     -6.69999    -18.98683      1.91473     20.22513      0.00000
   13  (u)               14         2    9   3  14  20   0   9  19      9.69393    -24.15875     25.39203     36.46732      2.73732
   14  (g)               13        21    9   2   9   0   2  13   0     -0.49428     -1.90880      1.25314      2.33628      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0     -0.28180      0.08459      0.03033      0.29578      0.00000
   16  (g)               13        21   10   2  10   0   2  15   0     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   17  (ubar)            13        -2   11   0  11   0   2  18   0    -10.49910    -32.46289      0.13194     34.11873      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   19  (u)               13         2   13   2  20   0   0  13   0      7.63469    -16.22316     18.41477     25.70181      0.00000
   20  (g)               13        21   13   2  13   0   2  19   0      2.05924     -7.93558      6.97726     10.76551      0.00000
   21  (ubar)        A   12        -2   17          31          31    -10.49910    -32.46289      0.13194     34.11873      0.00000
   22  (g)           I   12        21   18          31          31    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   23  (g)           I   12        21   12          31          31     -6.69999    -18.98683      1.91473     20.22513      0.00000
   24  (g)           I   12        21   16          31          31     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   25  (g)           I   12        21   15          31          31     -0.28180      0.08459      0.03033      0.29578      0.00000
   26  (g)           I   12        21   14          31          31     -0.49428     -1.90880      1.25314      2.33628      0.00000
   27  (g)           I   12        21   20          31          31      2.05924     -7.93558      6.97726     10.76551      0.00000
   28  (u)           V   11         2   19          31          31      7.63469    -16.22316     18.41477     25.70181      0.00000
   29  (tau-)            11        15    5          46          47     46.81062     14.51755     12.94887     50.72301      1.77700
   30  tau+               1       -15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   31  (string)          11        92   21          32          45    -44.56620   -218.11567     11.34102    241.10097     91.87200
   32  rho0               1       113   31           0           0     -6.64549    -20.35778     -0.58967     21.43850      0.81221
   33  K*-                1      -323   31           0           0    -16.51533    -50.75422     -2.99412     53.46512      0.89807
   34  K*0                1       313   31           0           0    -10.03585    -29.44085      0.96496     31.13280      0.91559
   35  rho+               1       213   31           0           0     -6.54415    -21.76317     -1.72590     22.80390      0.75985
   36  K-                 1      -321   31           0           0     -7.88221    -23.54101     -1.62098     24.88332      0.49360
   37  f'_1               1     20333   31           0           0     -1.79689     -5.95107      0.10773      6.38154      1.43820
   38  K+                 1       321   31           0           0     -0.21337     -2.50252     -0.50378      2.60875      0.49360
   39  rho-               1      -213   31           0           0     -0.71039     -5.18466     -0.20708      5.32507      0.96342
   40  rho+               1       213   31           0           0     -1.20643    -11.76350     -3.31112     12.31129      0.87688
   41  h_1                1     10223   31           0           0     -0.51904    -12.02919     -2.71030     12.38384      1.02127
   42  rho-               1      -213   31           0           0     -2.20069     -9.44123     -2.50561     10.03846      0.71601
   43  Deltabar0          1     -2114   31           0           0      0.46070     -2.74314      1.78938      3.52777      1.22730
   44  rho-               1      -213   31           0           0      3.25633     -9.17975      9.43374     13.58794      0.87472
   45  Delta++            1      2224   31           0           0      5.98662    -13.46358     15.21378     21.21266      1.18760
   46  nu_tau             1        16   29           0           0     30.76063      9.90850      8.18160     33.33667      0.01000
   47  (rho-)            11      -213   29          48          49     16.04999      4.60905      4.76726     17.38635      0.84424
   48  pi-                1      -211   47           0           0      4.21602      1.42272      0.98020      4.55842      0.13957
   49  pi0                1       111   47           0           0     11.83397      3.18633      3.78706     12.82792      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:      2.24419   -203.59819     83.48394    357.60466    281.87633
  entry to neutral_mother_decay jtau,jorig,jforig=           30           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     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00023     -0.00007     -3.28068      3.28068      0.00000
    3  (u)               14         2    0   3   4   7   0   0   7     20.17572    -22.31259     17.45934     34.78131      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -64.74192   -195.80309     -6.11831    206.31965      0.00000
    5  (h0)              11        25    0          29          30     44.56643    218.11574     -8.33671    255.45086    125.00000
    6  (CMshower)        11        94    3           7           8    -44.56620   -218.11567     11.34102    241.10097     91.87200
    7  (u)               14         2    6   3   3  10   0   3   9      5.35090    -66.18039     15.87771     80.87436     43.35993
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -49.91710   -151.93528     -4.53669    160.22661      8.71421
    9  (u)               14         2    7   3  10  14   0   7  13      9.19965    -26.06755     26.64517     38.80360      5.62171
   10  (g)               14        21    7   3   7  16   3   9  15     -3.84875    -40.11284    -10.76745     42.07076      5.49162
   11  (ubar)            14        -2    8   0   8  17   3  12  18    -43.21711   -132.94845     -6.45141    140.00148      3.97296
   12  (g)               13        21    8   2  11   0   2   8   0     -6.69999    -18.98683      1.91473     20.22513      0.00000
   13  (u)               14         2    9   3  14  20   0   9  19      9.69393    -24.15875     25.39203     36.46732      2.73732
   14  (g)               13        21    9   2   9   0   2  13   0     -0.49428     -1.90880      1.25314      2.33628      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0     -0.28180      0.08459      0.03033      0.29578      0.00000
   16  (g)               13        21   10   2  10   0   2  15   0     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   17  (ubar)            13        -2   11   0  11   0   2  18   0    -10.49910    -32.46289      0.13194     34.11873      0.00000
   18  (g)               13        21   11   2  17   0   2  11   0    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   19  (u)               13         2   13   2  20   0   0  13   0      7.63469    -16.22316     18.41477     25.70181      0.00000
   20  (g)               13        21   13   2  13   0   2  19   0      2.05924     -7.93558      6.97726     10.76551      0.00000
   21  (ubar)        A   12        -2   17          31          31    -10.49910    -32.46289      0.13194     34.11873      0.00000
   22  (g)           I   12        21   18          31          31    -32.71801   -100.48556     -6.58336    105.88275      0.00000
   23  (g)           I   12        21   12          31          31     -6.69999    -18.98683      1.91473     20.22513      0.00000
   24  (g)           I   12        21   16          31          31     -3.56695    -40.19743    -10.79778     41.77498      0.00000
   25  (g)           I   12        21   15          31          31     -0.28180      0.08459      0.03033      0.29578      0.00000
   26  (g)           I   12        21   14          31          31     -0.49428     -1.90880      1.25314      2.33628      0.00000
   27  (g)           I   12        21   20          31          31      2.05924     -7.93558      6.97726     10.76551      0.00000
   28  (u)           V   11         2   19          31          31      7.63469    -16.22316     18.41477     25.70181      0.00000
   29  (tau-)            11        15    5          46          47     46.81062     14.51755     12.94887     50.72301      1.77700
   30  tau+               1       -15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   31  (string)          11        92   21          32          45    -44.56620   -218.11567     11.34102    241.10097     91.87200
   32  rho0               1       113   31           0           0     -6.64549    -20.35778     -0.58967     21.43850      0.81221
   33  K*-                1      -323   31           0           0    -16.51533    -50.75422     -2.99412     53.46512      0.89807
   34  K*0                1       313   31           0           0    -10.03585    -29.44085      0.96496     31.13280      0.91559
   35  rho+               1       213   31           0           0     -6.54415    -21.76317     -1.72590     22.80390      0.75985
   36  K-                 1      -321   31           0           0     -7.88221    -23.54101     -1.62098     24.88332      0.49360
   37  f'_1               1     20333   31           0           0     -1.79689     -5.95107      0.10773      6.38154      1.43820
   38  K+                 1       321   31           0           0     -0.21337     -2.50252     -0.50378      2.60875      0.49360
   39  rho-               1      -213   31           0           0     -0.71039     -5.18466     -0.20708      5.32507      0.96342
   40  rho+               1       213   31           0           0     -1.20643    -11.76350     -3.31112     12.31129      0.87688
   41  h_1                1     10223   31           0           0     -0.51904    -12.02919     -2.71030     12.38384      1.02127
   42  rho-               1      -213   31           0           0     -2.20069     -9.44123     -2.50561     10.03846      0.71601
   43  Deltabar0          1     -2114   31           0           0      0.46070     -2.74314      1.78938      3.52777      1.22730
   44  rho-               1      -213   31           0           0      3.25633     -9.17975      9.43374     13.58794      0.87472
   45  Delta++            1      2224   31           0           0      5.98662    -13.46358     15.21378     21.21266      1.18760
   46  nu_tau             1        16   29           0           0     30.76063      9.90850      8.18160     33.33667      0.01000
   47  (rho-)            11      -213   29          48          49     16.04999      4.60905      4.76726     17.38635      0.84424
   48  pi-                1      -211   47           0           0      4.21602      1.42272      0.98020      4.55842      0.13957
   49  pi0                1       111   47           0           0     11.83397      3.18633      3.78706     12.82792      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:      2.24419   -203.59819     83.48394    357.60466    281.87633
  jtau,id_dexay=           30         -15
  p_dexay(1:4)=  1.77635683940025046E-015 -3.55271367880050093E-015   62.474733060654231        62.499999999999957     
  do_dexay jtau,jorig,jforig,nhep=           30           5          25           5
  i,idhep(i),spinlh(3,i)=           29          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           30         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00023    -0.00007    -3.28068     3.28068     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    20.17572   -22.31259    17.45934    34.78131     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -64.74192  -195.80309    -6.11831   206.31965     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    44.56643   218.11574    -8.33671   255.45086   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    -0.00023    -0.00007    -3.28068     3.28068     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    20.17572   -22.31259    17.45934    34.78131     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -64.74192  -195.80309    -6.11831   206.31965     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    44.56643   218.11574    -8.33671   255.45086   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -44.56620  -218.11567    11.34102   241.10097    91.87200
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15     5.35090   -66.18039    15.87771    80.87436    43.35993
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -49.91710  -151.93528    -4.53669   160.22661     8.71421
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19     9.19965   -26.06755    26.64517    38.80360     5.62171
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    -3.84875   -40.11284   -10.76745    42.07076     5.49162
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    22    23   -43.21711  -132.94845    -6.45141   140.00148     3.97296
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    28    28    -6.69999   -18.98683     1.91473    20.22513     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    24    25     9.69393   -24.15875    25.39203    36.46732     2.73732
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    31    31    -0.49428    -1.90880     1.25314     2.33628     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    30    30    -0.28180     0.08459     0.03033     0.29578     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    29    29    -3.56695   -40.19743   -10.79778    41.77498     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    16     0    26    26   -10.49910   -32.46289     0.13194    34.11873     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    16     0    27    27   -32.71801  -100.48556    -6.58336   105.88275     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    18     0    33    33     7.63469   -16.22316    18.41477    25.70181     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    32    32     2.05924    -7.93558     6.97726    10.76551     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    36    36   -10.49910   -32.46289     0.13194    34.11873     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36   -32.71801  -100.48556    -6.58336   105.88275     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    17     0    36    36    -6.69999   -18.98683     1.91473    20.22513     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    36    36    -3.56695   -40.19743   -10.79778    41.77498     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    20     0    36    36    -0.28180     0.08459     0.03033     0.29578     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    19     0    36    36    -0.49428    -1.90880     1.25314     2.33628     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    36    36     2.05924    -7.93558     6.97726    10.76551     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    24     0    36    36     7.63469   -16.22316    18.41477    25.70181     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    10     0    51    52    46.81062    14.51755    12.94887    50.72301     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    10     0    55    57    -2.24419   203.59819   -21.28558   204.72785     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    26    33    37    50   -44.56620  -218.11567    11.34102   241.10097    91.87200
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    36     0    58    59    -6.64549   -20.35778    -0.58967    21.43850     0.81221
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    36     0    60    61   -16.51533   -50.75422    -2.99412    53.46512     0.89807
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    36     0    62    63   -10.03585   -29.44085     0.96496    31.13280     0.91559
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    64    65    -6.54415   -21.76317    -1.72590    22.80390     0.75985
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    36     0     0     0    -7.88221   -23.54101    -1.62098    24.88332     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1420))           2      20333    36     0    66    67    -1.79689    -5.95107     0.10773     6.38154     1.43820
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    36     0     0     0    -0.21337    -2.50252    -0.50378     2.60875     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    68    69    -0.71039    -5.18466    -0.20708     5.32507     0.96342
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    70    71    -1.20643   -11.76350    -3.31112    12.31129     0.87688
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    36     0    72    73    -0.51904   -12.02919    -2.71030    12.38384     1.02127
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    36     0    74    75    -2.20069    -9.44123    -2.50561    10.03846     0.71601
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    36     0    76    77     0.46070    -2.74314     1.78938     3.52777     1.22730
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    36     0    78    79     3.25633    -9.17975     9.43374    13.58794     0.87472
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    36     0    80    81     5.98662   -13.46358    15.21378    21.21266     1.18760
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau                1         16    34     0     0     0    30.76063     9.90850     8.18160    33.33667     0.01000
                                                                 0.725       0.225       0.201       0.786
   52  (rho(770)-)           2       -213    34     0    53    54    16.04999     4.60905     4.76726    17.38635     0.84424
                                                                 0.725       0.225       0.201       0.786
   53  pi-                   1       -211    52     0     0     0     4.21602     1.42272     0.98020     4.55842     0.13957
                                                                 0.725       0.225       0.201       0.786
   54  (pi0)                 2        111    52     0    82    83    11.83397     3.18633     3.78706    12.82792     0.13496
                                                                 0.725       0.225       0.201       0.786
   55  nu_tau~               1        -16    35     0     0     0    -1.06031    91.38950    -9.06174    91.84378     0.01000
                                                                -0.139      12.597      -1.317      12.667
   56  mu+                   1        -13    35     0     0     0    -0.37444    27.67006    -3.47305    27.88988     0.10566
                                                                -0.139      12.597      -1.317      12.667
   57  nu_mu                 1         14    35     0     0     0    -0.80944    84.53863    -8.75078    84.99419     0.00013
                                                                -0.139      12.597      -1.317      12.667
   58  pi-                   1       -211    37     0     0     0    -4.45954   -13.79028    -0.04773    14.49417     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    37     0     0     0    -2.18596    -6.56750    -0.54195     6.94433     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    38     0    84    84    -6.61747   -19.92985    -1.04104    21.03143     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    38     0     0     0    -9.89787   -30.82437    -1.95308    32.43368     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    39     0     0     0    -3.84466   -10.76162     0.43070    11.44653     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    39     0     0     0    -6.19120   -18.67923     0.53426    19.68627     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    40     0     0     0    -2.45149    -9.36541    -0.75082     9.71102     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0    85    86    -4.09267   -12.39776    -0.97508    13.09288     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    42     0    87    88    -1.22973    -4.08003    -0.11396     4.35293     0.88100
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    42     0     0     0    -0.56716    -1.87104     0.22169     2.02861     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -0.43562    -4.64588     0.01036     4.66836     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0    89    90    -0.27476    -0.53878    -0.21743     0.65671     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0     0.06927    -2.60656    -0.74964     2.71669     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    91    92    -1.27571    -9.15693    -2.56149     9.59460     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    46     0    93    94    -0.52994    -6.19103    -1.44791     6.40912     0.60881
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     0.01089    -5.83816    -1.26239     5.97473     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0    -1.77246    -6.98951    -2.11277     7.51519     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0    95    96    -0.42823    -2.45172    -0.39284     2.52326     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    48     0     0     0     0.47156    -2.69842     1.67948     3.34773     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0    97    98    -0.01086    -0.04471     0.10990     0.18004     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     2.01673    -6.73931     6.93611     9.88000     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0    99   100     1.23961    -2.44044     2.49763     3.70794     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    50     0     0     0     5.68981   -12.60989    14.18851    19.83879     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0     0.29682    -0.85369     1.02526     1.37387     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     4.10115     1.03780     1.30627     4.42751     0.00000
                                                                 0.728       0.226       0.202       0.789
   83  gamma                 1         22    54     0     0     0     7.73282     2.14853     2.48079     8.40042     0.00000
                                                                 0.728       0.226       0.202       0.789
   84  (KS0)                 2        310    60     0   101   102    -6.61747   -19.92985    -1.04104    21.03143     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0    -0.24936    -0.69594    -0.03015     0.73988     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   86  gamma                 1         22    65     0     0     0    -3.84331   -11.70182    -0.94494    12.35300     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   87  (K~0)                 2       -311    66     0   103   103    -0.38397    -1.58686    -0.17536     1.71580     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0    -0.84576    -2.49317     0.06140     2.63713     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.16439    -0.39474    -0.20668     0.47493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.11038    -0.14404    -0.01076     0.18179     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.24672    -1.41785    -0.39402     1.49212     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   92  gamma                 1         22    71     0     0     0    -1.02899    -7.73909    -2.16747     8.10248     0.00000
                                                                -0.000      -0.002      -0.001       0.002
   93  pi+                   1        211    72     0     0     0    -0.54099    -3.18601    -0.79905     3.33186     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    72     0   104   105     0.01106    -3.00502    -0.64886     3.07726     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.04544    -0.52906    -0.11441     0.54320     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.38280    -1.92265    -0.27843     1.98006     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    77     0     0     0    -0.04847    -0.07358     0.09671     0.13083     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0     0.03761     0.02887     0.01320     0.04922     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.98406    -2.04534     2.04972     3.05829     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    79     0     0     0     0.25555    -0.39510     0.44791     0.64965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi+                   1        211    84     0     0     0    -3.30194    -9.88464    -0.72202    10.44747     0.13957
                                                              -333.155   -1003.363     -52.411    1058.822
  102  pi-                   1       -211    84     0     0     0    -3.31553   -10.04521    -0.31901    10.58396     0.13957
                                                              -333.155   -1003.363     -52.411    1058.822
  103  KL0                   1        130    87     0     0     0    -0.38397    -1.58686    -0.17536     1.71580     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    94     0     0     0     0.06075    -2.11339    -0.42381     2.15632     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  105  gamma                 1         22    94     0     0     0    -0.04969    -0.89163    -0.22505     0.92093     0.00000
                                                                 0.000      -0.001      -0.000       0.001
 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     2.38128    -3.99457   145.05835   145.13287     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00069    -0.00001    -7.25182     7.25182     0.00000
    3  b                     1          5     0     0     0     0    -2.38597   -63.10888    49.66638    80.34409     0.00000
    4  b~                    1         -5     0     0     0     0   -13.97449    28.45316     5.75751    32.21828     0.00000
    5  H_10                  1         25     0     0     0     0    13.97987    38.65030  -183.58671   225.87245   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.238128D+01  0.399457D+01  0.105085D+03  0.105187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.690998D-03  0.828867D-05 -0.233247D+03  0.233247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.238597D+01 -0.631089D+02  0.496664D+02  0.803441D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.139745D+02  0.284532D+02  0.575751D+01  0.322183D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.139799D+02  0.386503D+02 -0.183587D+03  0.225872D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  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     2.38128    -3.99457   145.05835   145.13287     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00069    -0.00001    -7.25182     7.25182     0.00000
    3  b                     1          5     0     0     0     0    -2.38597   -63.10888    49.66638    80.34409     0.00000
    4  b~                    1         -5     0     0     0     0   -13.97449    28.45316     5.75751    32.21828     0.00000
    5  H_10                  1         25     0     0     0     0    13.97987    38.65030  -183.58671   225.87245   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      2.38128     -3.99457    145.05835    145.13287      0.00000
    2  gamma              1        22    0           0           0     -0.00069     -0.00001     -7.25182      7.25182      0.00000
    3  b             A    2         5    0           0           0     -2.38597    -63.10888     49.66638     80.34409      0.00000
    4  bbar          V    1        -5    0           0           0    -13.97449     28.45316      5.75751     32.21828      0.00000
    5  h0                 1        25    0           0           0     13.97987     38.65030   -183.58671    225.87245    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      9.64371    490.81951    490.72476
  pytaud itau,orig,forig,n_ini=           30           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      2.38128     -3.99457    145.05835    145.13287      0.00000
    2  gamma              1        22    0           0           0     -0.00069     -0.00001     -7.25182      7.25182      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     -2.38597    -63.10888     49.66638     80.34409      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -13.97449     28.45316      5.75751     32.21828      0.00000
    5  (h0)              11        25    0          26          27     13.97987     38.65030   -183.58671    225.87245    125.00000
    6  (CMshower)        11        94    3           7           8    -16.36046    -34.65572     55.42390    112.56237     90.16537
    7  (b)               14         5    6   3   3  10   0   3   9     -2.77843    -61.93217     49.55760     80.83309     15.32055
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -13.58203     27.27645      5.86630     31.72928      6.62250
    9  (b)               13         5    7   2  10   0   0   7   0      5.04674    -24.51723     23.50906     34.34007      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     -7.82517    -37.41494     26.04853     46.49302      4.68656
   11  (bbar)            14        -5    8   0   8  15   3  12  16    -13.80686     26.70615      5.80580     31.11328      5.52099
   12  (g)               13        21    8   2  11   0   2   8   0      0.22483      0.57030      0.06050      0.61600      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0     -0.44833     -2.60133      0.69602      2.72990      0.00000
   14  (g)               14        21   10   3  13  18   3  10  17     -7.37684    -34.81361     25.35252     43.76312      2.46076
   15  (bbar)            13        -5   11   0  11   0   2  16   0    -14.22695     24.59087      5.43692     28.92538      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0      0.42009      2.11528      0.36888      2.18791      0.00000
   17  (g)               13        21   14   2  18   0   2  14   0     -1.71338     -7.79010      4.45758      9.13736      0.00000
   18  (g)               13        21   14   2  14   0   2  17   0     -5.66347    -27.02351     20.89494     34.62576      0.00000
   19  (b)           A   12         5    9          35          35      5.04674    -24.51723     23.50906     34.34007      0.00000
   20  (g)           I   12        21   17          35          35     -1.71338     -7.79010      4.45758      9.13736      0.00000
   21  (g)           I   12        21   18          35          35     -5.66347    -27.02351     20.89494     34.62576      0.00000
   22  (g)           I   12        21   13          35          35     -0.44833     -2.60133      0.69602      2.72990      0.00000
   23  (g)           I   12        21   12          35          35      0.22483      0.57030      0.06050      0.61600      0.00000
   24  (g)           I   12        21   16          35          35      0.42009      2.11528      0.36888      2.18791      0.00000
   25  (bbar)        V   11        -5   15          35          35    -14.22695     24.59087      5.43692     28.92538      0.00000
   26  (tau-)            14        15    5   0   0  29   0   0  29    -37.70012      1.44658   -148.33081    153.06397      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     51.67999     37.20373    -35.25590     72.80848      1.77700
   28  (CMshower)        11        94   26          29          30     13.97987     38.65030   -183.58671    225.87245    125.00000
   29  (tau-)            14        15   28   0  26  31   0  26  31    -37.65387      1.47986   -148.36230    153.12905      4.13896
   30  tau+               1       -15   28           0           0      0.00000      0.00000     62.41882     62.44411      1.77700
   31  (tau-)            14        15   29   0  29  33   0  29  33    -37.57387      1.32662   -148.00240    152.72979      2.85009
   32  gamma              1        22   29           0           0     -0.08000      0.15324     -0.35990      0.39926      0.00000
   33  tau-               1        15   31           0           0    -33.96941      1.83289   -133.82381    138.09145      1.77700
   34  gamma              1        22   31           0           0     -3.60446     -0.50627    -14.17859     14.63834      0.00000
   35  (string)          11        92   19          36          45    -16.36046    -34.65572     55.42390    112.56237     90.16537
   36  B*-                1      -523   35           0           0      3.71820    -31.48724     29.21192     43.43917      5.32480
   37  omega              1       223   35           0           0     -1.99164    -12.15747      7.59805     14.49541      0.78470
   38  pi0                1       111   35           0           0     -2.42306     -7.53038      5.18091      9.45716      0.13498
   39  K*+                1       323   35           0           0     -0.93493     -5.31780      3.63826      6.56773      0.86315
   40  Kbar0              1      -311   35           0           0     -1.05128     -2.65327      2.44386      3.79014      0.49767
   41  a_0-               1    -10211   35           0           0      0.12185     -1.42477      0.82912      1.91047      0.95794
   42  Delta++            1      2224   35           0           0      0.03047      0.47240      0.89420      1.69564      1.36070
   43  rho-               1      -213   35           0           0     -0.11219      0.11864      0.04893      0.85798      0.84087
   44  pbar-              1     -2212   35           0           0     -0.19276      0.92781      0.37923      1.38642      0.93827
   45  B*_1+              1     20523   35           0           0    -13.52513     24.39637      5.19943     28.96225      5.80222
                   sum charge:  0.00   sum momentum and inv. mass:    -51.63374    -37.17044    107.28695    480.52022    464.04904
  entry to neutral_mother_decay jtau,jorig,jforig=           30           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      2.38128     -3.99457    145.05835    145.13287      0.00000
    2  gamma              1        22    0           0           0     -0.00069     -0.00001     -7.25182      7.25182      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     -2.38597    -63.10888     49.66638     80.34409      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -13.97449     28.45316      5.75751     32.21828      0.00000
    5  (h0)              11        25    0          26          27     13.97987     38.65030   -183.58671    225.87245    125.00000
    6  (CMshower)        11        94    3           7           8    -16.36046    -34.65572     55.42390    112.56237     90.16537
    7  (b)               14         5    6   3   3  10   0   3   9     -2.77843    -61.93217     49.55760     80.83309     15.32055
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -13.58203     27.27645      5.86630     31.72928      6.62250
    9  (b)               13         5    7   2  10   0   0   7   0      5.04674    -24.51723     23.50906     34.34007      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     -7.82517    -37.41494     26.04853     46.49302      4.68656
   11  (bbar)            14        -5    8   0   8  15   3  12  16    -13.80686     26.70615      5.80580     31.11328      5.52099
   12  (g)               13        21    8   2  11   0   2   8   0      0.22483      0.57030      0.06050      0.61600      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0     -0.44833     -2.60133      0.69602      2.72990      0.00000
   14  (g)               14        21   10   3  13  18   3  10  17     -7.37684    -34.81361     25.35252     43.76312      2.46076
   15  (bbar)            13        -5   11   0  11   0   2  16   0    -14.22695     24.59087      5.43692     28.92538      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0      0.42009      2.11528      0.36888      2.18791      0.00000
   17  (g)               13        21   14   2  18   0   2  14   0     -1.71338     -7.79010      4.45758      9.13736      0.00000
   18  (g)               13        21   14   2  14   0   2  17   0     -5.66347    -27.02351     20.89494     34.62576      0.00000
   19  (b)           A   12         5    9          35          35      5.04674    -24.51723     23.50906     34.34007      0.00000
   20  (g)           I   12        21   17          35          35     -1.71338     -7.79010      4.45758      9.13736      0.00000
   21  (g)           I   12        21   18          35          35     -5.66347    -27.02351     20.89494     34.62576      0.00000
   22  (g)           I   12        21   13          35          35     -0.44833     -2.60133      0.69602      2.72990      0.00000
   23  (g)           I   12        21   12          35          35      0.22483      0.57030      0.06050      0.61600      0.00000
   24  (g)           I   12        21   16          35          35      0.42009      2.11528      0.36888      2.18791      0.00000
   25  (bbar)        V   11        -5   15          35          35    -14.22695     24.59087      5.43692     28.92538      0.00000
   26  (tau-)            14        15    5   0   0  29   0   0  29    -37.70012      1.44658   -148.33081    153.06397      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     51.67999     37.20373    -35.25590     72.80848      1.77700
   28  (CMshower)        11        94   26          29          30     13.97987     38.65030   -183.58671    225.87245    125.00000
   29  (tau-)            14        15   28   0  26  31   0  26  31    -37.65387      1.47986   -148.36230    153.12905      4.13896
   30  tau+               1       -15   28           0           0      0.00000      0.00000     62.41882     62.44411      1.77700
   31  (tau-)            14        15   29   0  29  33   0  29  33    -37.57387      1.32662   -148.00240    152.72979      2.85009
   32  gamma              1        22   29           0           0     -0.08000      0.15324     -0.35990      0.39926      0.00000
   33  tau-               1        15   31           0           0    -33.96941      1.83289   -133.82381    138.09145      1.77700
   34  gamma              1        22   31           0           0     -3.60446     -0.50627    -14.17859     14.63834      0.00000
   35  (string)          11        92   19          36          45    -16.36046    -34.65572     55.42390    112.56237     90.16537
   36  B*-                1      -523   35           0           0      3.71820    -31.48724     29.21192     43.43917      5.32480
   37  omega              1       223   35           0           0     -1.99164    -12.15747      7.59805     14.49541      0.78470
   38  pi0                1       111   35           0           0     -2.42306     -7.53038      5.18091      9.45716      0.13498
   39  K*+                1       323   35           0           0     -0.93493     -5.31780      3.63826      6.56773      0.86315
   40  Kbar0              1      -311   35           0           0     -1.05128     -2.65327      2.44386      3.79014      0.49767
   41  a_0-               1    -10211   35           0           0      0.12185     -1.42477      0.82912      1.91047      0.95794
   42  Delta++            1      2224   35           0           0      0.03047      0.47240      0.89420      1.69564      1.36070
   43  rho-               1      -213   35           0           0     -0.11219      0.11864      0.04893      0.85798      0.84087
   44  pbar-              1     -2212   35           0           0     -0.19276      0.92781      0.37923      1.38642      0.93827
   45  B*_1+              1     20523   35           0           0    -13.52513     24.39637      5.19943     28.96225      5.80222
                   sum charge:  0.00   sum momentum and inv. mass:    -51.63374    -37.17044    107.28695    480.52022    464.04904
  jtau,id_dexay=           30         -15
  p_dexay(1:4)=  7.10542735760100186E-015   0.0000000000000000        62.418817331045247        62.444106895738322     
  do_dexay jtau,jorig,jforig,nhep=           30           5          25           5
  pytaud itau,orig,forig,n_ini=           33           5          25          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      2.38128     -3.99457    145.05835    145.13287      0.00000
    2  gamma              1        22    0           0           0     -0.00069     -0.00001     -7.25182      7.25182      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     -2.38597    -63.10888     49.66638     80.34409      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -13.97449     28.45316      5.75751     32.21828      0.00000
    5  (h0)              11        25    0          26          27     13.97987     38.65030   -183.58671    225.87245    125.00000
    6  (CMshower)        11        94    3           7           8    -16.36046    -34.65572     55.42390    112.56237     90.16537
    7  (b)               14         5    6   3   3  10   0   3   9     -2.77843    -61.93217     49.55760     80.83309     15.32055
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -13.58203     27.27645      5.86630     31.72928      6.62250
    9  (b)               13         5    7   2  10   0   0   7   0      5.04674    -24.51723     23.50906     34.34007      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     -7.82517    -37.41494     26.04853     46.49302      4.68656
   11  (bbar)            14        -5    8   0   8  15   3  12  16    -13.80686     26.70615      5.80580     31.11328      5.52099
   12  (g)               13        21    8   2  11   0   2   8   0      0.22483      0.57030      0.06050      0.61600      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0     -0.44833     -2.60133      0.69602      2.72990      0.00000
   14  (g)               14        21   10   3  13  18   3  10  17     -7.37684    -34.81361     25.35252     43.76312      2.46076
   15  (bbar)            13        -5   11   0  11   0   2  16   0    -14.22695     24.59087      5.43692     28.92538      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0      0.42009      2.11528      0.36888      2.18791      0.00000
   17  (g)               13        21   14   2  18   0   2  14   0     -1.71338     -7.79010      4.45758      9.13736      0.00000
   18  (g)               13        21   14   2  14   0   2  17   0     -5.66347    -27.02351     20.89494     34.62576      0.00000
   19  (b)           A   12         5    9          35          35      5.04674    -24.51723     23.50906     34.34007      0.00000
   20  (g)           I   12        21   17          35          35     -1.71338     -7.79010      4.45758      9.13736      0.00000
   21  (g)           I   12        21   18          35          35     -5.66347    -27.02351     20.89494     34.62576      0.00000
   22  (g)           I   12        21   13          35          35     -0.44833     -2.60133      0.69602      2.72990      0.00000
   23  (g)           I   12        21   12          35          35      0.22483      0.57030      0.06050      0.61600      0.00000
   24  (g)           I   12        21   16          35          35      0.42009      2.11528      0.36888      2.18791      0.00000
   25  (bbar)        V   11        -5   15          35          35    -14.22695     24.59087      5.43692     28.92538      0.00000
   26  (tau-)            14        15    5   0   0  29   0   0  29    -37.70012      1.44658   -148.33081    153.06397      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     51.67999     37.20373    -35.25590     72.80848      1.77700
   28  (CMshower)        11        94   26          29          30     13.97987     38.65030   -183.58671    225.87245    125.00000
   29  (tau-)            14        15   28   0  26  31   0  26  31    -37.65387      1.47986   -148.36230    153.12905      4.13896
   30  (tau+)            11       -15   28          46          48     51.63374     37.17044    -35.22442     72.74340      1.77700
   31  (tau-)            14        15   29   0  29  33   0  29  33    -37.57387      1.32662   -148.00240    152.72979      2.85009
   32  gamma              1        22   29           0           0     -0.08000      0.15324     -0.35990      0.39926      0.00000
   33  tau-               1        15   31           0           0      0.00000      0.00000      0.87108      1.97902      1.77700
   34  gamma              1        22   31           0           0     -3.60446     -0.50627    -14.17859     14.63834      0.00000
   35  (string)          11        92   19          36          45    -16.36046    -34.65572     55.42390    112.56237     90.16537
   36  B*-                1      -523   35           0           0      3.71820    -31.48724     29.21192     43.43917      5.32480
   37  omega              1       223   35           0           0     -1.99164    -12.15747      7.59805     14.49541      0.78470
   38  pi0                1       111   35           0           0     -2.42306     -7.53038      5.18091      9.45716      0.13498
   39  K*+                1       323   35           0           0     -0.93493     -5.31780      3.63826      6.56773      0.86315
   40  Kbar0              1      -311   35           0           0     -1.05128     -2.65327      2.44386      3.79014      0.49767
   41  a_0-               1    -10211   35           0           0      0.12185     -1.42477      0.82912      1.91047      0.95794
   42  Delta++            1      2224   35           0           0      0.03047      0.47240      0.89420      1.69564      1.36070
   43  rho-               1      -213   35           0           0     -0.11219      0.11864      0.04893      0.85798      0.84087
   44  pbar-              1     -2212   35           0           0     -0.19276      0.92781      0.37923      1.38642      0.93827
   45  B*_1+              1     20523   35           0           0    -13.52513     24.39637      5.19943     28.96225      5.80222
   46  nu_taubar          1       -16   30           0           0     17.04369     12.70779    -12.28533     24.55412      0.01000
   47  mu+                1       -13   30           0           0     12.21415      8.40023     -7.50927     16.61774      0.10566
   48  nu_mu              1        14   30           0           0     22.37591     16.06243    -15.42982     31.57154      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:     33.96941     -1.83289    144.33860    354.70708    322.22073
  entry to neutral_mother_decay jtau,jorig,jforig=           33           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      2.38128     -3.99457    145.05835    145.13287      0.00000
    2  gamma              1        22    0           0           0     -0.00069     -0.00001     -7.25182      7.25182      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     -2.38597    -63.10888     49.66638     80.34409      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -13.97449     28.45316      5.75751     32.21828      0.00000
    5  (h0)              11        25    0          26          27     13.97987     38.65030   -183.58671    225.87245    125.00000
    6  (CMshower)        11        94    3           7           8    -16.36046    -34.65572     55.42390    112.56237     90.16537
    7  (b)               14         5    6   3   3  10   0   3   9     -2.77843    -61.93217     49.55760     80.83309     15.32055
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -13.58203     27.27645      5.86630     31.72928      6.62250
    9  (b)               13         5    7   2  10   0   0   7   0      5.04674    -24.51723     23.50906     34.34007      0.00000
   10  (g)               14        21    7   3   7  13   3   9  14     -7.82517    -37.41494     26.04853     46.49302      4.68656
   11  (bbar)            14        -5    8   0   8  15   3  12  16    -13.80686     26.70615      5.80580     31.11328      5.52099
   12  (g)               13        21    8   2  11   0   2   8   0      0.22483      0.57030      0.06050      0.61600      0.00000
   13  (g)               13        21   10   2  10   0   2  14   0     -0.44833     -2.60133      0.69602      2.72990      0.00000
   14  (g)               14        21   10   3  13  18   3  10  17     -7.37684    -34.81361     25.35252     43.76312      2.46076
   15  (bbar)            13        -5   11   0  11   0   2  16   0    -14.22695     24.59087      5.43692     28.92538      0.00000
   16  (g)               13        21   11   2  15   0   2  11   0      0.42009      2.11528      0.36888      2.18791      0.00000
   17  (g)               13        21   14   2  18   0   2  14   0     -1.71338     -7.79010      4.45758      9.13736      0.00000
   18  (g)               13        21   14   2  14   0   2  17   0     -5.66347    -27.02351     20.89494     34.62576      0.00000
   19  (b)           A   12         5    9          35          35      5.04674    -24.51723     23.50906     34.34007      0.00000
   20  (g)           I   12        21   17          35          35     -1.71338     -7.79010      4.45758      9.13736      0.00000
   21  (g)           I   12        21   18          35          35     -5.66347    -27.02351     20.89494     34.62576      0.00000
   22  (g)           I   12        21   13          35          35     -0.44833     -2.60133      0.69602      2.72990      0.00000
   23  (g)           I   12        21   12          35          35      0.22483      0.57030      0.06050      0.61600      0.00000
   24  (g)           I   12        21   16          35          35      0.42009      2.11528      0.36888      2.18791      0.00000
   25  (bbar)        V   11        -5   15          35          35    -14.22695     24.59087      5.43692     28.92538      0.00000
   26  (tau-)            14        15    5   0   0  29   0   0  29    -37.70012      1.44658   -148.33081    153.06397      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     51.67999     37.20373    -35.25590     72.80848      1.77700
   28  (CMshower)        11        94   26          29          30     13.97987     38.65030   -183.58671    225.87245    125.00000
   29  (tau-)            14        15   28   0  26  31   0  26  31    -37.65387      1.47986   -148.36230    153.12905      4.13896
   30  (tau+)            11       -15   28          46          48     51.63374     37.17044    -35.22442     72.74340      1.77700
   31  (tau-)            14        15   29   0  29  33   0  29  33    -37.57387      1.32662   -148.00240    152.72979      2.85009
   32  gamma              1        22   29           0           0     -0.08000      0.15324     -0.35990      0.39926      0.00000
   33  tau-               1        15   31           0           0      0.00000      0.00000      0.87108      1.97902      1.77700
   34  gamma              1        22   31           0           0     -3.60446     -0.50627    -14.17859     14.63834      0.00000
   35  (string)          11        92   19          36          45    -16.36046    -34.65572     55.42390    112.56237     90.16537
   36  B*-                1      -523   35           0           0      3.71820    -31.48724     29.21192     43.43917      5.32480
   37  omega              1       223   35           0           0     -1.99164    -12.15747      7.59805     14.49541      0.78470
   38  pi0                1       111   35           0           0     -2.42306     -7.53038      5.18091      9.45716      0.13498
   39  K*+                1       323   35           0           0     -0.93493     -5.31780      3.63826      6.56773      0.86315
   40  Kbar0              1      -311   35           0           0     -1.05128     -2.65327      2.44386      3.79014      0.49767
   41  a_0-               1    -10211   35           0           0      0.12185     -1.42477      0.82912      1.91047      0.95794
   42  Delta++            1      2224   35           0           0      0.03047      0.47240      0.89420      1.69564      1.36070
   43  rho-               1      -213   35           0           0     -0.11219      0.11864      0.04893      0.85798      0.84087
   44  pbar-              1     -2212   35           0           0     -0.19276      0.92781      0.37923      1.38642      0.93827
   45  B*_1+              1     20523   35           0           0    -13.52513     24.39637      5.19943     28.96225      5.80222
   46  nu_taubar          1       -16   30           0           0     17.04369     12.70779    -12.28533     24.55412      0.01000
   47  mu+                1       -13   30           0           0     12.21415      8.40023     -7.50927     16.61774      0.10566
   48  nu_mu              1        14   30           0           0     22.37591     16.06243    -15.42982     31.57154      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:     33.96941     -1.83289    144.33860    354.70708    322.22073
  jtau,id_dexay=           33          15
  p_dexay(1:4)=  1.11022302462515654E-016   0.0000000000000000       0.87107793052695659        1.9790163619952581     
  do_dexay jtau,jorig,jforig,nhep=           33           5          25           5
  i,idhep(i),spinlh(3,i)=           30         -15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           33          15  -1.0000000000000000     
 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     2.38128    -3.99457   145.05835   145.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00069    -0.00001    -7.25182     7.25182     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8    -2.38597   -63.10888    49.66638    80.34409     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -13.97449    28.45316     5.75751    32.21828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     2.38128    -3.99457   145.05835   145.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00069    -0.00001    -7.25182     7.25182     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11    -2.38597   -63.10888    49.66638    80.34409     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -13.97449    28.45316     5.75751    32.21828     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -16.36046   -34.65572    55.42390   112.56237    90.16537
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15    -2.77843   -61.93217    49.55760    80.83309    15.32055
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -13.58203    27.27645     5.86630    31.72928     6.62250
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    24    24     5.04674   -24.51723    23.50906    34.34007     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    -7.82517   -37.41494    26.04853    46.49302     4.68656
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    20    21   -13.80686    26.70615     5.80580    31.11328     5.52099
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    28    28     0.22483     0.57030     0.06050     0.61600     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    27    27    -0.44833    -2.60133     0.69602     2.72990     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    22    23    -7.37684   -34.81361    25.35252    43.76312     2.46076
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    16     0    30    30   -14.22695    24.59087     5.43692    28.92538     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    29    29     0.42009     2.11528     0.36888     2.18791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    25    25    -1.71338    -7.79010     4.45758     9.13736     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -5.66347   -27.02351    20.89494    34.62576     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    40    40     5.04674   -24.51723    23.50906    34.34007     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -1.71338    -7.79010     4.45758     9.13736     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -5.66347   -27.02351    20.89494    34.62576     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    18     0    40    40    -0.44833    -2.60133     0.69602     2.72990     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    17     0    40    40     0.22483     0.57030     0.06050     0.61600     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    40    40     0.42009     2.11528     0.36888     2.18791     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    20     0    40    40   -14.22695    24.59087     5.43692    28.92538     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0    33    33   -37.70012     1.44658  -148.33081   153.06397     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0     0     0    51.67999    37.20373   -35.25590    72.80848     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31     0    34    35    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    33     0    36    37   -37.65387     1.47986  -148.36230   153.12905     4.13896
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    33     0    51    53    51.63374    37.17044   -35.22442    72.74340     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (tau-)                2         15    34     0    38    39   -37.57387     1.32662  -148.00240   152.72979     2.85009
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0    -0.08000     0.15324    -0.35990     0.39926     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (tau-)                2         15    36     0    54    56   -33.96941     1.83289  -133.82381   138.09145     1.77700
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0    -3.60446    -0.50627   -14.17859    14.63834     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    24    30    41    50   -16.36046   -34.65572    55.42390   112.56237    90.16537
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    57    58     3.71820   -31.48724    29.21192    43.43917     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    59    61    -1.99164   -12.15747     7.59805    14.49541     0.78470
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    40     0    62    63    -2.42306    -7.53038     5.18091     9.45716     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    40     0    64    65    -0.93493    -5.31780     3.63826     6.56773     0.86315
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    40     0    66    66    -1.05128    -2.65327     2.44386     3.79014     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)-)          2     -10211    40     0    67    68     0.12185    -1.42477     0.82912     1.91047     0.95794
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    40     0    69    70     0.03047     0.47240     0.89420     1.69564     1.36070
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    71    72    -0.11219     0.11864     0.04893     0.85798     0.84087
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    40     0     0     0    -0.19276     0.92781     0.37923     1.38642     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)+)             2      20523    40     0    73    74   -13.52513    24.39637     5.19943    28.96225     5.80222
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau~               1        -16    35     0     0     0    17.04369    12.70779   -12.28533    24.55412     0.01000
                                                                 4.841       3.485      -3.303       6.821
   52  mu+                   1        -13    35     0     0     0    12.21415     8.40023    -7.50927    16.61774     0.10566
                                                                 4.841       3.485      -3.303       6.821
   53  nu_mu                 1         14    35     0     0     0    22.37591    16.06243   -15.42982    31.57154     0.00010
                                                                 4.841       3.485      -3.303       6.821
   54  nu_tau                1         16    38     0     0     0    -9.19392     1.05516   -34.89947    36.10561     0.01000
                                                                -1.150       0.062      -4.530       4.675
   55  mu-                   1         13    38     0     0     0   -14.03017     0.75678   -57.03569    58.74095     0.10566
                                                                -1.150       0.062      -4.530       4.675
   56  nu_mu~                1        -14    38     0     0     0   -10.74532     0.02095   -41.88864    43.24488     0.00017
                                                                -1.150       0.062      -4.530       4.675
   57  (B-)                  2       -521    41     0    75    77     3.64552   -31.01314    28.74144    42.76730     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.07268    -0.47411     0.47048     0.67187     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.46200    -3.40578     2.18954     4.07754     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.41394    -2.59254     1.33636     2.94923     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    78    79    -1.11569    -6.15915     4.07215     7.46864     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0    -0.33914    -1.11504     0.71110     1.36528     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -2.08392    -6.41534     4.46981     8.09188     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  K+                    1        321    44     0     0     0    -0.27428    -2.77288     2.03026     3.48278     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    80    81    -0.66065    -2.54492     1.60799     3.08495     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    45     0     0     0    -1.05128    -2.65327     2.44386     3.79014     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    46     0    82    83     0.19132    -1.17117     0.92113     1.59889     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.06947    -0.25360    -0.09202     0.31159     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    47     0     0     0     0.10407     0.15993     0.94100     1.34247     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -0.07360     0.31247    -0.04680     0.35317     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.09146    -0.10650     0.38388     0.43191     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    84    85    -0.02073     0.22514    -0.33495     0.42606     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (B*+)                 2        523    50     0    86    87   -12.84010    23.74178     4.81014    27.92904     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    88    89    -0.68503     0.65459     0.38929     1.03321     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (D*_00)               2      10421    57     0    90    91     2.49992   -22.37958    21.56429    31.25664     2.20541
                                                                 0.245      -2.086       1.933       2.876
   76  (b_1(1235)-)          2     -10213    57     0    92    93     1.00264    -4.77100     3.78036     6.31002     1.32573
                                                                 0.245      -2.086       1.933       2.876
   77  (rho(770)0)           2        113    57     0    94    95     0.14296    -3.86255     3.39680     5.20063     0.75405
                                                                 0.245      -2.086       1.933       2.876
   78  gamma                 1         22    61     0     0     0    -0.61971    -3.75172     2.50854     4.55546     0.00000
                                                                -0.001      -0.007       0.004       0.008
   79  gamma                 1         22    61     0     0     0    -0.49598    -2.40743     1.56361     2.91317     0.00000
                                                                -0.001      -0.007       0.004       0.008
   80  gamma                 1         22    65     0     0     0    -0.65367    -2.45297     1.52859     2.96326     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0    -0.00698    -0.09195     0.07941     0.12169     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.19004    -0.44322     0.29024     0.56284     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0     0.38136    -0.72796     0.63090     1.03604     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    72     0     0     0    -0.00116     0.02398    -0.15061     0.15251     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    72     0     0     0    -0.01956     0.20116    -0.18434     0.27355     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (B+)                  2        521    73     0    96    97   -12.63648    23.40747     4.71399    27.52597     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.20361     0.33432     0.09615     0.40307     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    74     0     0     0    -0.35325     0.32678     0.12526     0.49725     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0    -0.33179     0.32781     0.26403     0.53596     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  (D+)                  2        411    75     0    98    99     2.54388   -21.13243    20.23128    29.42533     1.86930
                                                                 0.245      -2.086       1.933       2.876
   91  pi-                   1       -211    75     0     0     0    -0.04396    -1.24715     1.33301     1.83131     0.13957
                                                                 0.245      -2.086       1.933       2.876
   92  (omega(782))          2        223    76     0   100   102     0.22097    -1.57922     1.31911     2.20202     0.75238
                                                                 0.245      -2.086       1.933       2.876
   93  pi-                   1       -211    76     0     0     0     0.78167    -3.19178     2.46124     4.10800     0.13957
                                                                 0.245      -2.086       1.933       2.876
   94  pi-                   1       -211    77     0     0     0     0.41474    -1.91184     1.60402     2.53367     0.13957
                                                                 0.245      -2.086       1.933       2.876
   95  pi+                   1        211    77     0     0     0    -0.27178    -1.95072     1.79277     2.66696     0.13957
                                                                 0.245      -2.086       1.933       2.876
   96  (D*(2010)~0)          2       -423    86     0   103   104    -7.67513    16.88905     3.20144    18.93209     2.00670
                                                                -0.452       0.837       0.169       0.984
   97  (D*_s+)               2        433    86     0   105   106    -4.96135     6.51841     1.51255     8.59388     2.11240
                                                                -0.452       0.837       0.169       0.984
   98  (K~0)                 2       -311    90     0   107   107     1.46159    -8.47934     8.26258    11.93957     0.49767
                                                                 0.405      -3.410       3.201       4.721
   99  (a_1(1260)+)          2      20213    90     0   108   109     1.08229   -12.65309    11.96870    17.48576     1.10899
                                                                 0.405      -3.410       3.201       4.721
  100  pi+                   1        211    92     0     0     0     0.13637    -0.51984     0.19466     0.58839     0.13957
                                                                 0.245      -2.086       1.933       2.876
  101  pi-                   1       -211    92     0     0     0     0.13192    -0.35907     0.60817     0.73190     0.13957
                                                                 0.245      -2.086       1.933       2.876
  102  (pi0)                 2        111    92     0   110   111    -0.04733    -0.70030     0.51629     0.88173     0.13498
                                                                 0.245      -2.086       1.933       2.876
  103  (D~0)                 2       -421    96     0   112   113    -7.09109    15.41790     2.81920    17.30374     1.86450
                                                                -0.452       0.837       0.169       0.984
  104  gamma                 1         22    96     0     0     0    -0.58405     1.47116     0.38224     1.62835     0.00000
                                                                -0.452       0.837       0.169       0.984
  105  (D_s+)                2        431    97     0   114   116    -4.89364     6.35955     1.38142     8.37704     1.96850
                                                                -0.452       0.837       0.169       0.984
  106  gamma                 1         22    97     0     0     0    -0.06771     0.15886     0.13113     0.21684     0.00000
                                                                -0.452       0.837       0.169       0.984
  107  KL0                   1        130    98     0     0     0     1.46159    -8.47934     8.26258    11.93957     0.49767
                                                                 0.405      -3.410       3.201       4.721
  108  (rho(770)0)           2        113    99     0   117   118     1.12021   -11.92646    11.39766    16.55035     0.71549
                                                                 0.405      -3.410       3.201       4.721
  109  pi+                   1        211    99     0     0     0    -0.03792    -0.72663     0.57103     0.93541     0.13957
                                                                 0.405      -3.410       3.201       4.721
  110  gamma                 1         22   102     0     0     0    -0.07700    -0.37699     0.33317     0.50897     0.00000
                                                                 0.245      -2.086       1.933       2.876
  111  gamma                 1         22   102     0     0     0     0.02968    -0.32331     0.18312     0.37276     0.00000
                                                                 0.245      -2.086       1.933       2.876
  112  (K*(892)0)            2        313   103     0   119   120    -6.04409    11.70135     1.97169    13.34831     0.91496
                                                                -1.122       2.294       0.435       2.620
  113  (pi0)                 2        111   103     0   121   122    -1.04700     3.71655     0.84751     3.95543     0.13498
                                                                -1.122       2.294       0.435       2.620
  114  (rho(770)+)           2        213   105     0   123   124    -2.57254     3.87488     0.93112     4.79368     0.69261
                                                                -0.505       0.906       0.183       1.075
  115  pi-                   1       -211   105     0     0     0    -0.25161     0.58210    -0.02105     0.64967     0.13957
                                                                -0.505       0.906       0.183       1.075
  116  (rho(770)+)           2        213   105     0   125   126    -2.06949     1.90257     0.47136     2.93370     0.69415
                                                                -0.505       0.906       0.183       1.075
  117  pi-                   1       -211   108     0     0     0     0.64785    -9.31005     9.05048    13.00106     0.13957
                                                                 0.405      -3.410       3.201       4.721
  118  pi+                   1        211   108     0     0     0     0.47236    -2.61641     2.34718     3.54929     0.13957
                                                                 0.405      -3.410       3.201       4.721
  119  K+                    1        321   112     0     0     0    -1.80320     3.52735     0.60067     4.03710     0.49360
                                                                -1.122       2.294       0.435       2.620
  120  pi-                   1       -211   112     0     0     0    -4.24089     8.17400     1.37102     9.31121     0.13957
                                                                -1.122       2.294       0.435       2.620
  121  gamma                 1         22   113     0     0     0    -0.10116     0.50803     0.09124     0.52598     0.00000
                                                                -1.122       2.295       0.435       2.621
  122  gamma                 1         22   113     0     0     0    -0.94584     3.20851     0.75627     3.42945     0.00000
                                                                -1.122       2.295       0.435       2.621
  123  pi+                   1        211   114     0     0     0    -0.46984     0.65576    -0.05940     0.82084     0.13957
                                                                -0.505       0.906       0.183       1.075
  124  (pi0)                 2        111   114     0   127   128    -2.10271     3.21912     0.99052     3.97284     0.13498
                                                                -0.505       0.906       0.183       1.075
  125  pi+                   1        211   116     0     0     0    -1.53967     1.68859     0.50920     2.34536     0.13957
                                                                -0.505       0.906       0.183       1.075
  126  (pi0)                 2        111   116     0   129   130    -0.52982     0.21398    -0.03785     0.58834     0.13498
                                                                -0.505       0.906       0.183       1.075
  127  gamma                 1         22   124     0     0     0    -1.20669     1.96218     0.57156     2.37338     0.00000
                                                                -0.505       0.906       0.183       1.075
  128  gamma                 1         22   124     0     0     0    -0.89602     1.25693     0.41896     1.59946     0.00000
                                                                -0.505       0.906       0.183       1.075
  129  gamma                 1         22   126     0     0     0    -0.19315     0.11335    -0.07215     0.23529     0.00000
                                                                -0.505       0.906       0.183       1.075
  130  gamma                 1         22   126     0     0     0    -0.33666     0.10063     0.03430     0.35305     0.00000
                                                                -0.505       0.906       0.183       1.075
 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    -0.00009     0.00004     0.30368     0.30368     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04142     0.01479   -24.01863    24.01867     0.00000
    3  b                     1          5     0     0     0     0    15.23149     3.97634     2.55900    15.94861     0.00000
    4  b~                    1         -5     0     0     0     0   -66.26921    -1.35260   212.73691   222.82377     0.00000
    5  H_10                  1         25     0     0     0     0    51.07923    -2.63857  -188.71631   232.06657   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.879235D-04 -0.440063D-04  0.248709D+03  0.248709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.414199D-01 -0.147920D-01 -0.222130D+03  0.222130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.152315D+02  0.397634D+01  0.255900D+01  0.159486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.662692D+02 -0.135260D+01  0.212737D+03  0.222824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.510792D+02 -0.263857D+01 -0.188716D+03  0.232067D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  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    -0.00009     0.00004     0.30368     0.30368     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04142     0.01479   -24.01863    24.01867     0.00000
    3  b                     1          5     0     0     0     0    15.23149     3.97634     2.55900    15.94861     0.00000
    4  b~                    1         -5     0     0     0     0   -66.26921    -1.35260   212.73691   222.82377     0.00000
    5  H_10                  1         25     0     0     0     0    51.07923    -2.63857  -188.71631   232.06657   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      0.00004      0.30368      0.30368      0.00000
    2  gamma              1        22    0           0           0     -0.04142      0.01479    -24.01863     24.01867      0.00000
    3  b             A    2         5    0           0           0     15.23149      3.97634      2.55900     15.94861      0.00000
    4  bbar          V    1        -5    0           0           0    -66.26921     -1.35260    212.73691    222.82377      0.00000
    5  h0                 1        25    0           0           0     51.07923     -2.63857   -188.71631    232.06657    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.86465    495.16131    495.15302
  pytaud itau,orig,forig,n_ini=           20           5          25          18



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00009      0.00004      0.30368      0.30368      0.00000
    2  gamma              1        22    0           0           0     -0.04142      0.01479    -24.01863     24.01867      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     15.23149      3.97634      2.55900     15.94861      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -66.26921     -1.35260    212.73691    222.82377      0.00000
    5  (h0)              11        25    0          20          21     51.07923     -2.63857   -188.71631    232.06657    125.00000
    6  (CMshower)        11        94    3           7           8    -51.03772      2.62373    215.29591    238.77238     89.71168
    7  (b)               14         5    6   3   3  10   0   3   9    -13.25498      3.39038     93.94248    111.64862     58.76253
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -37.78274     -0.76665    121.35343    127.12376      2.38151
    9  (b)               13         5    7   2  10   0   0   7   0      7.89557    -19.29543     66.92702     70.09908      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -21.15054     22.68581     27.01546     41.54954      5.87689
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -30.74085     -1.03291     95.81467    100.63060      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0     -7.04189      0.26627     25.53876     26.49315      0.00000
   13  (g)               13        21   10   2  14   0   2  10   0     -8.61513      8.38938      6.87411     13.85119      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -12.53541     14.29644     20.14135     27.69835      0.00000
   15  (b)           A   12         5    9          22          22      7.89557    -19.29543     66.92702     70.09908      0.00000
   16  (g)           I   12        21   13          22          22     -8.61513      8.38938      6.87411     13.85119      0.00000
   17  (g)           I   12        21   14          22          22    -12.53541     14.29644     20.14135     27.69835      0.00000
   18  (g)           I   12        21   12          22          22     -7.04189      0.26627     25.53876     26.49315      0.00000
   19  (bbar)        V   11        -5   11          22          22    -30.74085     -1.03291     95.81467    100.63060      0.00000
   20  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   21  tau+               1       -15    5           0           0     32.43591    -50.41653    -33.73960     68.81449      1.77700
   22  (string)          11        92   15          23          34    -51.03772      2.62373    215.29591    238.77238     89.71168
   23  B*bar0             1      -513   22           0           0      7.69034    -18.14987     64.35287     67.51448      5.32480
   24  rho0               1       113   22           0           0     -0.25207     -0.00828      1.69218      1.91347      0.85692
   25  K0                 1       311   22           0           0     -0.22482     -0.34444      0.50368      0.81887      0.49767
   26  phi                1       333   22           0           0     -1.71931      0.75639      2.04499      2.96025      1.02614
   27  K_1bar0            1    -10313   22           0           0     -2.31020      3.59660      3.00829      5.38423      1.29135
   28  pi0                1       111   22           0           0     -4.72509      4.07882      4.11184      7.47588      0.13498
   29  pi0                1       111   22           0           0     -6.16787      6.92710      9.16345     13.03896      0.13498
   30  f_1                1     20223   22           0           0     -4.58475      4.60276      7.10953      9.71676      1.29025
   31  rho0               1       113   22           0           0     -0.01245      0.53931      3.43513      3.58301      0.86419
   32  b_1-               1    -10213   22           0           0     -5.75582      0.70919     15.05671     16.19858      1.43424
   33  K*+                1       323   22           0           0     -1.95430      0.87212      6.95832      7.33955      0.93321
   34  B*_0s0             1     10531   22           0           0    -31.02139     -0.95598     97.85894    102.82836      5.83587
                   sum charge:  0.00   sum momentum and inv. mass:    -18.64332    -47.77796    220.31609    394.40922    323.09309
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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     -0.00009      0.00004      0.30368      0.30368      0.00000
    2  gamma              1        22    0           0           0     -0.04142      0.01479    -24.01863     24.01867      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     15.23149      3.97634      2.55900     15.94861      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -66.26921     -1.35260    212.73691    222.82377      0.00000
    5  (h0)              11        25    0          20          21     51.07923     -2.63857   -188.71631    232.06657    125.00000
    6  (CMshower)        11        94    3           7           8    -51.03772      2.62373    215.29591    238.77238     89.71168
    7  (b)               14         5    6   3   3  10   0   3   9    -13.25498      3.39038     93.94248    111.64862     58.76253
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -37.78274     -0.76665    121.35343    127.12376      2.38151
    9  (b)               13         5    7   2  10   0   0   7   0      7.89557    -19.29543     66.92702     70.09908      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -21.15054     22.68581     27.01546     41.54954      5.87689
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -30.74085     -1.03291     95.81467    100.63060      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0     -7.04189      0.26627     25.53876     26.49315      0.00000
   13  (g)               13        21   10   2  14   0   2  10   0     -8.61513      8.38938      6.87411     13.85119      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -12.53541     14.29644     20.14135     27.69835      0.00000
   15  (b)           A   12         5    9          22          22      7.89557    -19.29543     66.92702     70.09908      0.00000
   16  (g)           I   12        21   13          22          22     -8.61513      8.38938      6.87411     13.85119      0.00000
   17  (g)           I   12        21   14          22          22    -12.53541     14.29644     20.14135     27.69835      0.00000
   18  (g)           I   12        21   12          22          22     -7.04189      0.26627     25.53876     26.49315      0.00000
   19  (bbar)        V   11        -5   11          22          22    -30.74085     -1.03291     95.81467    100.63060      0.00000
   20  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   21  tau+               1       -15    5           0           0     32.43591    -50.41653    -33.73960     68.81449      1.77700
   22  (string)          11        92   15          23          34    -51.03772      2.62373    215.29591    238.77238     89.71168
   23  B*bar0             1      -513   22           0           0      7.69034    -18.14987     64.35287     67.51448      5.32480
   24  rho0               1       113   22           0           0     -0.25207     -0.00828      1.69218      1.91347      0.85692
   25  K0                 1       311   22           0           0     -0.22482     -0.34444      0.50368      0.81887      0.49767
   26  phi                1       333   22           0           0     -1.71931      0.75639      2.04499      2.96025      1.02614
   27  K_1bar0            1    -10313   22           0           0     -2.31020      3.59660      3.00829      5.38423      1.29135
   28  pi0                1       111   22           0           0     -4.72509      4.07882      4.11184      7.47588      0.13498
   29  pi0                1       111   22           0           0     -6.16787      6.92710      9.16345     13.03896      0.13498
   30  f_1                1     20223   22           0           0     -4.58475      4.60276      7.10953      9.71676      1.29025
   31  rho0               1       113   22           0           0     -0.01245      0.53931      3.43513      3.58301      0.86419
   32  b_1-               1    -10213   22           0           0     -5.75582      0.70919     15.05671     16.19858      1.43424
   33  K*+                1       323   22           0           0     -1.95430      0.87212      6.95832      7.33955      0.93321
   34  B*_0s0             1     10531   22           0           0    -31.02139     -0.95598     97.85894    102.82836      5.83587
                   sum charge:  0.00   sum momentum and inv. mass:    -18.64332    -47.77796    220.31609    394.40922    323.09309
  jtau,id_dexay=           20          15
  p_dexay(1:4)= -3.55271367880050093E-015   0.0000000000000000        62.474733060654231        62.499999999999964     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           6
  pytaud itau,orig,forig,n_ini=           21           5          25          18



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00009      0.00004      0.30368      0.30368      0.00000
    2  gamma              1        22    0           0           0     -0.04142      0.01479    -24.01863     24.01867      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     15.23149      3.97634      2.55900     15.94861      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -66.26921     -1.35260    212.73691    222.82377      0.00000
    5  (h0)              11        25    0          20          21     51.07923     -2.63857   -188.71631    232.06657    125.00000
    6  (CMshower)        11        94    3           7           8    -51.03772      2.62373    215.29591    238.77238     89.71168
    7  (b)               14         5    6   3   3  10   0   3   9    -13.25498      3.39038     93.94248    111.64862     58.76253
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -37.78274     -0.76665    121.35343    127.12376      2.38151
    9  (b)               13         5    7   2  10   0   0   7   0      7.89557    -19.29543     66.92702     70.09908      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -21.15054     22.68581     27.01546     41.54954      5.87689
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -30.74085     -1.03291     95.81467    100.63060      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0     -7.04189      0.26627     25.53876     26.49315      0.00000
   13  (g)               13        21   10   2  14   0   2  10   0     -8.61513      8.38938      6.87411     13.85119      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -12.53541     14.29644     20.14135     27.69835      0.00000
   15  (b)           A   12         5    9          22          22      7.89557    -19.29543     66.92702     70.09908      0.00000
   16  (g)           I   12        21   13          22          22     -8.61513      8.38938      6.87411     13.85119      0.00000
   17  (g)           I   12        21   14          22          22    -12.53541     14.29644     20.14135     27.69835      0.00000
   18  (g)           I   12        21   12          22          22     -7.04189      0.26627     25.53876     26.49315      0.00000
   19  (bbar)        V   11        -5   11          22          22    -30.74085     -1.03291     95.81467    100.63060      0.00000
   20  (tau-)            11        15    5          35          38     18.64332     47.77796   -154.97671    163.25209      1.77700
   21  tau+               1       -15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   22  (string)          11        92   15          23          34    -51.03772      2.62373    215.29591    238.77238     89.71168
   23  B*bar0             1      -513   22           0           0      7.69034    -18.14987     64.35287     67.51448      5.32480
   24  rho0               1       113   22           0           0     -0.25207     -0.00828      1.69218      1.91347      0.85692
   25  K0                 1       311   22           0           0     -0.22482     -0.34444      0.50368      0.81887      0.49767
   26  phi                1       333   22           0           0     -1.71931      0.75639      2.04499      2.96025      1.02614
   27  K_1bar0            1    -10313   22           0           0     -2.31020      3.59660      3.00829      5.38423      1.29135
   28  pi0                1       111   22           0           0     -4.72509      4.07882      4.11184      7.47588      0.13498
   29  pi0                1       111   22           0           0     -6.16787      6.92710      9.16345     13.03896      0.13498
   30  f_1                1     20223   22           0           0     -4.58475      4.60276      7.10953      9.71676      1.29025
   31  rho0               1       113   22           0           0     -0.01245      0.53931      3.43513      3.58301      0.86419
   32  b_1-               1    -10213   22           0           0     -5.75582      0.70919     15.05671     16.19858      1.43424
   33  K*+                1       323   22           0           0     -1.95430      0.87212      6.95832      7.33955      0.93321
   34  B*_0s0             1     10531   22           0           0    -31.02139     -0.95598     97.85894    102.82836      5.83587
   35  nu_tau             1        16   20           0           0      9.45635     23.54976    -75.94290     80.07083      0.01000
   36  e-                 1        11   20           0           0      6.76624     18.67150    -61.48235     64.61026      0.00056
   37  nu_ebar            1       -12   20           0           0      1.58515      3.40272    -10.51737     11.16720      0.00003
   38  gamma              1        22   20           0           0      0.83558      2.15398     -7.03409      7.40380      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -32.43591     50.41653     99.07899    488.84682    474.93226
  entry to neutral_mother_decay jtau,jorig,jforig=           21           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     -0.00009      0.00004      0.30368      0.30368      0.00000
    2  gamma              1        22    0           0           0     -0.04142      0.01479    -24.01863     24.01867      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     15.23149      3.97634      2.55900     15.94861      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -66.26921     -1.35260    212.73691    222.82377      0.00000
    5  (h0)              11        25    0          20          21     51.07923     -2.63857   -188.71631    232.06657    125.00000
    6  (CMshower)        11        94    3           7           8    -51.03772      2.62373    215.29591    238.77238     89.71168
    7  (b)               14         5    6   3   3  10   0   3   9    -13.25498      3.39038     93.94248    111.64862     58.76253
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -37.78274     -0.76665    121.35343    127.12376      2.38151
    9  (b)               13         5    7   2  10   0   0   7   0      7.89557    -19.29543     66.92702     70.09908      0.00000
   10  (g)               14        21    7   3   7  14   3   9  13    -21.15054     22.68581     27.01546     41.54954      5.87689
   11  (bbar)            13        -5    8   0   8   0   2  12   0    -30.74085     -1.03291     95.81467    100.63060      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0     -7.04189      0.26627     25.53876     26.49315      0.00000
   13  (g)               13        21   10   2  14   0   2  10   0     -8.61513      8.38938      6.87411     13.85119      0.00000
   14  (g)               13        21   10   2  10   0   2  13   0    -12.53541     14.29644     20.14135     27.69835      0.00000
   15  (b)           A   12         5    9          22          22      7.89557    -19.29543     66.92702     70.09908      0.00000
   16  (g)           I   12        21   13          22          22     -8.61513      8.38938      6.87411     13.85119      0.00000
   17  (g)           I   12        21   14          22          22    -12.53541     14.29644     20.14135     27.69835      0.00000
   18  (g)           I   12        21   12          22          22     -7.04189      0.26627     25.53876     26.49315      0.00000
   19  (bbar)        V   11        -5   11          22          22    -30.74085     -1.03291     95.81467    100.63060      0.00000
   20  (tau-)            11        15    5          35          38     18.64332     47.77796   -154.97671    163.25209      1.77700
   21  tau+               1       -15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   22  (string)          11        92   15          23          34    -51.03772      2.62373    215.29591    238.77238     89.71168
   23  B*bar0             1      -513   22           0           0      7.69034    -18.14987     64.35287     67.51448      5.32480
   24  rho0               1       113   22           0           0     -0.25207     -0.00828      1.69218      1.91347      0.85692
   25  K0                 1       311   22           0           0     -0.22482     -0.34444      0.50368      0.81887      0.49767
   26  phi                1       333   22           0           0     -1.71931      0.75639      2.04499      2.96025      1.02614
   27  K_1bar0            1    -10313   22           0           0     -2.31020      3.59660      3.00829      5.38423      1.29135
   28  pi0                1       111   22           0           0     -4.72509      4.07882      4.11184      7.47588      0.13498
   29  pi0                1       111   22           0           0     -6.16787      6.92710      9.16345     13.03896      0.13498
   30  f_1                1     20223   22           0           0     -4.58475      4.60276      7.10953      9.71676      1.29025
   31  rho0               1       113   22           0           0     -0.01245      0.53931      3.43513      3.58301      0.86419
   32  b_1-               1    -10213   22           0           0     -5.75582      0.70919     15.05671     16.19858      1.43424
   33  K*+                1       323   22           0           0     -1.95430      0.87212      6.95832      7.33955      0.93321
   34  B*_0s0             1     10531   22           0           0    -31.02139     -0.95598     97.85894    102.82836      5.83587
   35  nu_tau             1        16   20           0           0      9.45635     23.54976    -75.94290     80.07083      0.01000
   36  e-                 1        11   20           0           0      6.76624     18.67150    -61.48235     64.61026      0.00056
   37  nu_ebar            1       -12   20           0           0      1.58515      3.40272    -10.51737     11.16720      0.00003
   38  gamma              1        22   20           0           0      0.83558      2.15398     -7.03409      7.40380      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -32.43591     50.41653     99.07899    488.84682    474.93226
  jtau,id_dexay=           21         -15
  p_dexay(1:4)=  3.55271367880050093E-015  5.32907051820075139E-015   62.474733060654216        62.500000000000000     
  do_dexay jtau,jorig,jforig,nhep=           21           5          25           7
  i,idhep(i),spinlh(3,i)=           20          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           21         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (gamma)               2         22     0     0     6     6    -0.00009     0.00004     0.30368     0.30368     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.04142     0.01479   -24.01863    24.01867     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8    15.23149     3.97634     2.55900    15.94861     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -66.26921    -1.35260   212.73691   222.82377     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    51.07923    -2.63857  -188.71631   232.06657   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00009     0.00004     0.30368     0.30368     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.04142     0.01479   -24.01863    24.01867     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11    15.23149     3.97634     2.55900    15.94861     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -66.26921    -1.35260   212.73691   222.82377     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26    51.07923    -2.63857  -188.71631   232.06657   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -51.03772     2.62373   215.29591   238.77238    89.71168
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -13.25498     3.39038    93.94248   111.64862    58.76253
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -37.78274    -0.76665   121.35343   127.12376     2.38151
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    20    20     7.89557   -19.29543    66.92702    70.09908     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -21.15054    22.68581    27.01546    41.54954     5.87689
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    24    24   -30.74085    -1.03291    95.81467   100.63060     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23    -7.04189     0.26627    25.53876    26.49315     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    21    21    -8.61513     8.38938     6.87411    13.85119     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    22    22   -12.53541    14.29644    20.14135    27.69835     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    27    27     7.89557   -19.29543    66.92702    70.09908     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -8.61513     8.38938     6.87411    13.85119     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    27   -12.53541    14.29644    20.14135    27.69835     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    27    27    -7.04189     0.26627    25.53876    26.49315     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    16     0    27    27   -30.74085    -1.03291    95.81467   100.63060     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    10     0    40    43    18.64332    47.77796  -154.97671   163.25209     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    10     0    44    45    32.43591   -50.41653   -33.73960    68.81449     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    20    24    28    39   -51.03772     2.62373   215.29591   238.77238    89.71168
                                                                 0.000       0.000       0.000       0.000
   28  (B*~0)                2       -513    27     0    49    50     7.69034   -18.14987    64.35287    67.51448     5.32480
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)0)           2        113    27     0    51    52    -0.25207    -0.00828     1.69218     1.91347     0.85692
                                                                 0.000       0.000       0.000       0.000
   30  (K0)                  2        311    27     0    53    53    -0.22482    -0.34444     0.50368     0.81887     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (phi(1020))           2        333    27     0    54    55    -1.71931     0.75639     2.04499     2.96025     1.02614
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)~0)         2     -10313    27     0    56    57    -2.31020     3.59660     3.00829     5.38423     1.29135
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    27     0    58    59    -4.72509     4.07882     4.11184     7.47588     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    27     0    60    61    -6.16787     6.92710     9.16345    13.03896     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (f_1(1285))           2      20223    27     0    62    64    -4.58475     4.60276     7.10953     9.71676     1.29025
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    27     0    65    66    -0.01245     0.53931     3.43513     3.58301     0.86419
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    27     0    67    68    -5.75582     0.70919    15.05671    16.19858     1.43424
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    27     0    69    70    -1.95430     0.87212     6.95832     7.33955     0.93321
                                                                 0.000       0.000       0.000       0.000
   39  (B*_s00)              2      10531    27     0    71    72   -31.02139    -0.95598    97.85894   102.82836     5.83587
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    25     0     0     0     9.45635    23.54976   -75.94290    80.07083     0.01000
                                                                 1.409       3.612     -11.715      12.340
   41  e-                    1         11    25     0     0     0     6.76624    18.67150   -61.48235    64.61026     0.00056
                                                                 1.409       3.612     -11.715      12.340
   42  nu_e~                 1        -12    25     0     0     0     1.58515     3.40272   -10.51737    11.16720     0.00003
                                                                 1.409       3.612     -11.715      12.340
   43  gamma                 1         22    25     0     0     0     0.83558     2.15398    -7.03409     7.40380     0.00000
                                                                 1.409       3.612     -11.715      12.340
   44  nu_tau~               1        -16    26     0     0     0     0.13870    -0.19264    -0.07699     0.24975     0.00999
                                                                 2.006      -3.118      -2.087       4.256
   45  (a_1(1260)+)          2      20213    26     0    46    48    32.29721   -50.22389   -33.66261    68.56474     1.54998
                                                                 2.006      -3.118      -2.087       4.256
   46  (pi0)                 2        111    45     0    73    74    20.88771   -32.11787   -22.15003    44.25490     0.13496
                                                                 2.006      -3.118      -2.087       4.256
   47  (pi0)                 2        111    45     0    75    76     9.94298   -15.60730    -9.78252    20.93243     0.13496
                                                                 2.006      -3.118      -2.087       4.256
   48  pi+                   1        211    45     0     0     0     1.46651    -2.49873    -1.73006     3.37741     0.13957
                                                                 2.006      -3.118      -2.087       4.256
   49  (B~0)                 2       -511    28     0    77    79     7.55928   -17.86697    63.44529    66.55484     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    28     0     0     0     0.13106    -0.28289     0.90758     0.95964     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    29     0     0     0    -0.27523    -0.32973     1.34842     1.42203     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    29     0     0     0     0.02316     0.32144     0.34376     0.49144     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    30     0     0     0    -0.22482    -0.34444     0.50368     0.81887     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    31     0     0     0    -0.59776     0.29663     0.84884     1.18721     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    31     0     0     0    -1.12155     0.45976     1.19615     1.77304     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    32     0     0     0    -0.64143     0.94154     1.20254     1.72849     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    32     0    80    81    -1.66877     2.65506     1.80575     3.65574     0.51921
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    33     0     0     0    -2.41702     2.10649     2.19064     3.88307     0.00000
                                                                -0.002       0.002       0.002       0.004
   59  gamma                 1         22    33     0     0     0    -2.30807     1.97233     1.92120     3.59281     0.00000
                                                                -0.002       0.002       0.002       0.004
   60  gamma                 1         22    34     0     0     0    -0.09408     0.12787     0.14391     0.21426     0.00000
                                                                -0.001       0.002       0.002       0.003
   61  gamma                 1         22    34     0     0     0    -6.07379     6.79924     9.01954    12.82469     0.00000
                                                                -0.001       0.002       0.002       0.003
   62  (rho(770)0)           2        113    35     0    82    83    -3.13735     3.01836     4.91542     6.62584     0.88717
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    35     0    84    85    -0.89744     0.85415     1.37881     1.85858     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    35     0    86    87    -0.54996     0.73026     0.81530     1.23234     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    36     0     0     0     0.05078    -0.17038     1.48509     1.50219     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    36     0     0     0    -0.06322     0.70970     1.95004     2.08082     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    37     0    88    89    -4.01918     0.52403     9.15239    10.03979     0.77637
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    37     0     0     0    -1.73664     0.18516     5.90431     6.15878     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    38     0    90    90    -1.20826     0.20266     3.88491     4.10380     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    38     0     0     0    -0.74604     0.66946     3.07341     3.23575     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    39     0    91    92   -27.39286    -1.04562    86.69455    91.07839     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    39     0     0     0    -3.62854     0.08964    11.16439    11.74996     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    46     0     0     0    15.11783   -23.34866   -16.10658    32.14235     0.00000
                                                                 2.012      -3.127      -2.093       4.268
   74  gamma                 1         22    46     0     0     0     5.76988    -8.76921    -6.04346    12.11255     0.00000
                                                                 2.012      -3.127      -2.093       4.268
   75  gamma                 1         22    47     0     0     0     5.07826    -7.85513    -4.97363    10.59381     0.00000
                                                                 2.006      -3.118      -2.087       4.256
   76  gamma                 1         22    47     0     0     0     4.86473    -7.75217    -4.80890    10.33862     0.00000
                                                                 2.006      -3.118      -2.087       4.256
   77  nu_e~                 1        -12    49     0     0     0     3.36304    -6.07177    26.58408    27.47526     0.00000
                                                                 0.197      -0.466       1.653       1.734
   78  e-                    1         11    49     0     0     0     2.66347    -6.42035    17.11447    18.47214     0.00051
                                                                 0.197      -0.466       1.653       1.734
   79  (D+)                  2        411    49     0    93    94     1.53277    -5.37486    19.74674    20.60744     1.86930
                                                                 0.197      -0.466       1.653       1.734
   80  pi+                   1        211    57     0     0     0    -1.31681     2.08910     1.21855     2.75730     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0    95    96    -0.35196     0.56596     0.58720     0.89845     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    62     0     0     0    -0.45705     0.13400     0.67144     0.83496     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0    -2.68030     2.88436     4.24398     5.79088     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.70910     0.59446     1.03680     1.38966     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0    -0.18834     0.25969     0.34201     0.46892     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.44614     0.66484     0.68987     1.05687     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0    -0.10381     0.06542     0.12543     0.17547     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi+                   1        211    67     0     0     0    -3.07471     0.09860     6.68796     7.36287     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    67     0     0     0    -0.94447     0.42542     2.46444     2.67693     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    69     0     0     0    -1.20826     0.20266     3.88491     4.10380     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)~0)          2       -423    71     0    97    98    -7.25723    -1.36142    20.75638    22.12182     2.00670
                                                                -0.649      -0.025       2.055       2.159
   92  (a_1(1260)+)          2      20213    71     0    99   100   -20.13563     0.31580    65.93816    68.95657     1.27407
                                                                -0.649      -0.025       2.055       2.159
   93  (K~0)                 2       -311    79     0   101   101     1.55459    -2.64063     9.12992     9.64328     0.49767
                                                                 0.467      -1.411       5.126       5.359
   94  pi+                   1        211    79     0     0     0    -0.02182    -2.73423    10.61682    10.96416     0.13957
                                                                 0.467      -1.411       5.126       5.359
   95  gamma                 1         22    81     0     0     0    -0.02691     0.10974     0.15034     0.18807     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    81     0     0     0    -0.32505     0.45621     0.43686     0.71038     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  (D~0)                 2       -421    91     0   102   106    -6.75327    -1.29709    19.41769    20.68361     1.86450
                                                                -0.649      -0.025       2.055       2.159
   98  (pi0)                 2        111    91     0   107   108    -0.50396    -0.06434     1.33870     1.43821     0.13498
                                                                -0.649      -0.025       2.055       2.159
   99  (rho(770)+)           2        213    92     0   109   110   -16.51760     0.02016    54.82469    57.26447     0.80102
                                                                -0.649      -0.025       2.055       2.159
  100  (pi0)                 2        111    92     0   111   112    -3.61802     0.29564    11.11347    11.69209     0.13498
                                                                -0.649      -0.025       2.055       2.159
  101  KL0                   1        130    93     0     0     0     1.55459    -2.64063     9.12992     9.64328     0.49767
                                                                 0.467      -1.411       5.126       5.359
  102  (K0)                  2        311    97     0   113   113    -1.94035    -0.42680     5.93548     6.27891     0.49767
                                                                -1.168      -0.124       3.546       3.748
  103  (rho(770)0)           2        113    97     0   114   115    -2.89427    -0.64019     8.12683     8.69508     0.87887
                                                                -1.168      -0.124       3.546       3.748
  104  (pi0)                 2        111    97     0   116   117    -0.87391    -0.11878     2.30562     2.47223     0.13498
                                                                -1.168      -0.124       3.546       3.748
  105  (pi0)                 2        111    97     0   118   119    -0.51842    -0.08202     1.50552     1.60009     0.13498
                                                                -1.168      -0.124       3.546       3.748
  106  (pi0)                 2        111    97     0   120   121    -0.52632    -0.02930     1.54424     1.63730     0.13498
                                                                -1.168      -0.124       3.546       3.748
  107  gamma                 1         22    98     0     0     0    -0.46352    -0.01782     1.16932     1.25796     0.00000
                                                                -0.649      -0.025       2.055       2.159
  108  gamma                 1         22    98     0     0     0    -0.04044    -0.04651     0.16938     0.18025     0.00000
                                                                -0.649      -0.025       2.055       2.159
  109  pi+                   1        211    99     0     0     0    -2.63373     0.16424     9.48725     9.84839     0.13957
                                                                -0.649      -0.025       2.055       2.159
  110  (pi0)                 2        111    99     0   122   123   -13.88388    -0.14408    45.33745    47.41608     0.13498
                                                                -0.649      -0.025       2.055       2.159
  111  gamma                 1         22   100     0     0     0    -3.55293     0.29367    10.96412    11.52915     0.00000
                                                                -0.649      -0.025       2.055       2.159
  112  gamma                 1         22   100     0     0     0    -0.06509     0.00197     0.14936     0.16294     0.00000
                                                                -0.649      -0.025       2.055       2.159
  113  (KS0)                 2        310   102     0   124   125    -1.94035    -0.42680     5.93548     6.27891     0.49767
                                                                -1.168      -0.124       3.546       3.748
  114  pi-                   1       -211   103     0     0     0    -1.13958    -0.65479     3.14667     3.41298     0.13957
                                                                -1.168      -0.124       3.546       3.748
  115  pi+                   1        211   103     0     0     0    -1.75468     0.01460     4.98016     5.28210     0.13957
                                                                -1.168      -0.124       3.546       3.748
  116  gamma                 1         22   104     0     0     0    -0.51094    -0.06485     1.52592     1.61049     0.00000
                                                                -1.168      -0.124       3.547       3.748
  117  gamma                 1         22   104     0     0     0    -0.36298    -0.05394     0.77970     0.86174     0.00000
                                                                -1.168      -0.124       3.547       3.748
  118  gamma                 1         22   105     0     0     0    -0.51364    -0.09906     1.47197     1.56216     0.00000
                                                                -1.168      -0.124       3.547       3.748
  119  gamma                 1         22   105     0     0     0    -0.00477     0.01705     0.03355     0.03794     0.00000
                                                                -1.168      -0.124       3.547       3.748
  120  gamma                 1         22   106     0     0     0    -0.45268    -0.06238     1.39046     1.46362     0.00000
                                                                -1.168      -0.124       3.547       3.748
  121  gamma                 1         22   106     0     0     0    -0.07364     0.03308     0.15378     0.17368     0.00000
                                                                -1.168      -0.124       3.547       3.748
  122  gamma                 1         22   110     0     0     0    -4.36206    -0.10713    14.28111    14.93282     0.00000
                                                                -0.653      -0.025       2.066       2.170
  123  gamma                 1         22   110     0     0     0    -9.52182    -0.03695    31.05633    32.48326     0.00000
                                                                -0.653      -0.025       2.066       2.170
  124  pi+                   1        211   113     0     0     0    -0.40256    -0.01968     0.89330     0.98991     0.13957
                                                              -530.690    -116.597    1623.337    1717.260
  125  pi-                   1       -211   113     0     0     0    -1.53779    -0.40712     5.04218     5.28900     0.13957
                                                              -530.690    -116.597    1623.337    1717.260
 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    -0.00031     0.00031     0.00000
    3  d                     1          1     0     0     0     0  -182.88424   -70.95879    -3.25170   196.19472     0.00000
    4  d~                    1         -1     0     0     0     0   -26.23458    18.92557   -10.61196    34.04473     0.00000
    5  H_10                  1         25     0     0     0     0   209.11882    52.03322    -6.43581   249.20786   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.311674D-15  0.238289D-15  0.229574D+03  0.229574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124331D-06 -0.297060D-07 -0.249873D+03  0.249873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.182884D+03 -0.709588D+02 -0.325170D+01  0.196195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.262346D+02  0.189256D+02 -0.106120D+02  0.340447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.209119D+03  0.520332D+02 -0.643581D+01  0.249208D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  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    -0.00031     0.00031     0.00000
    3  d                     1          1     0     0     0     0  -182.88424   -70.95879    -3.25170   196.19472     0.00000
    4  d~                    1         -1     0     0     0     0   -26.23458    18.92557   -10.61196    34.04473     0.00000
    5  H_10                  1         25     0     0     0     0   209.11882    52.03322    -6.43581   249.20786   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     -0.00031      0.00031      0.00000
    3  d             A    2         1    0           0           0   -182.88424    -70.95879     -3.25170    196.19472      0.00000
    4  dbar          V    1        -1    0           0           0    -26.23458     18.92557    -10.61196     34.04473      0.00000
    5  h0                 1        25    0           0           0    209.11882     52.03322     -6.43581    249.20786    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -20.29979    479.44763    479.01769
  pytaud itau,orig,forig,n_ini=           17           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00031      0.00031      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7   -182.88424    -70.95879     -3.25170    196.19472      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8    -26.23458     18.92557    -10.61196     34.04473      0.00000
    5  (h0)              11        25    0          17          18    209.11882     52.03322     -6.43581    249.20786    125.00000
    6  (CMshower)        11        94    3           7           8   -209.11882    -52.03322    -13.86367    230.23946     79.87410
    7  (d)               13         1    6   2   3   0   0   3   0   -180.55686    -70.05577     -3.21032    193.69795      0.00000
    8  (dbar)            14        -1    6   0   4   9   3   4  10    -28.56196     18.02255    -10.65335     36.54151      9.01056
    9  (dbar)            14        -1    8   0   8  11   3  10  12    -29.18630     17.63345    -10.29038     35.72117      2.70770
   10  (g)               13        21    8   2   9   0   2   8   0      0.62434      0.38910     -0.36296      0.82033      0.00000
   11  (dbar)            13        -1    9   0   9   0   2  12   0    -11.51299      7.31902     -2.77553     13.92195      0.00000
   12  (g)               13        21    9   2  11   0   2   9   0    -17.67331     10.31442     -7.51485     21.79923      0.00000
   13  (d)           A   12         1    7          19          19   -180.55686    -70.05577     -3.21032    193.69795      0.00000
   14  (g)           I   12        21   10          19          19      0.62434      0.38910     -0.36296      0.82033      0.00000
   15  (g)           I   12        21   12          19          19    -17.67331     10.31442     -7.51485     21.79923      0.00000
   16  (dbar)        V   11        -1   11          19          19    -11.51299      7.31902     -2.77553     13.92195      0.00000
   17  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   18  tau+               1       -15    5           0           0     95.92385    -35.71230     17.89452    103.92365      1.77700
   19  (string)          11        92   13          20          30   -209.11882    -52.03322    -13.86367    230.23946     79.87410
   20  b_1-               1    -10213   19           0           0    -49.56325    -18.50186     -0.77886     52.92339      1.20140
   21  f_2                1       225   19           0           0    -55.19019    -21.48586     -0.93964     59.24598      1.26649
   22  rho0               1       113   19           0           0    -56.18210    -22.40575     -0.93264     60.49673      0.73399
   23  a_2+               1       215   19           0           0    -15.75027     -6.52687     -0.63471     17.10505      1.22836
   24  a_2-               1      -215   19           0           0     -1.70048     -0.58664     -0.08976      2.20579      1.27346
   25  rho+               1       213   19           0           0     -1.72484      0.23096      0.04061      1.87973      0.70945
   26  rho-               1      -213   19           0           0     -0.31668     -0.13236     -0.22777      0.82462      0.71436
   27  b_1+               1     10213   19           0           0     -6.05684      3.21039     -3.30253      7.72948      1.35877
   28  rho0               1       113   19           0           0     -1.59185      0.85350     -0.12781      1.88981      0.54092
   29  f_0                1     10221   19           0           0     -6.17085      4.06796     -2.27134      7.79659      1.00000
   30  a_10               1     20113   19           0           0    -14.87147      9.24331     -4.59921     18.14230      1.17943
                   sum charge:  0.00   sum momentum and inv. mass:   -113.19497    -87.74553     66.50527    396.66342    363.87710
  entry to neutral_mother_decay jtau,jorig,jforig=           17           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      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00031      0.00031      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7   -182.88424    -70.95879     -3.25170    196.19472      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8    -26.23458     18.92557    -10.61196     34.04473      0.00000
    5  (h0)              11        25    0          17          18    209.11882     52.03322     -6.43581    249.20786    125.00000
    6  (CMshower)        11        94    3           7           8   -209.11882    -52.03322    -13.86367    230.23946     79.87410
    7  (d)               13         1    6   2   3   0   0   3   0   -180.55686    -70.05577     -3.21032    193.69795      0.00000
    8  (dbar)            14        -1    6   0   4   9   3   4  10    -28.56196     18.02255    -10.65335     36.54151      9.01056
    9  (dbar)            14        -1    8   0   8  11   3  10  12    -29.18630     17.63345    -10.29038     35.72117      2.70770
   10  (g)               13        21    8   2   9   0   2   8   0      0.62434      0.38910     -0.36296      0.82033      0.00000
   11  (dbar)            13        -1    9   0   9   0   2  12   0    -11.51299      7.31902     -2.77553     13.92195      0.00000
   12  (g)               13        21    9   2  11   0   2   9   0    -17.67331     10.31442     -7.51485     21.79923      0.00000
   13  (d)           A   12         1    7          19          19   -180.55686    -70.05577     -3.21032    193.69795      0.00000
   14  (g)           I   12        21   10          19          19      0.62434      0.38910     -0.36296      0.82033      0.00000
   15  (g)           I   12        21   12          19          19    -17.67331     10.31442     -7.51485     21.79923      0.00000
   16  (dbar)        V   11        -1   11          19          19    -11.51299      7.31902     -2.77553     13.92195      0.00000
   17  tau-               1        15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   18  tau+               1       -15    5           0           0     95.92385    -35.71230     17.89452    103.92365      1.77700
   19  (string)          11        92   13          20          30   -209.11882    -52.03322    -13.86367    230.23946     79.87410
   20  b_1-               1    -10213   19           0           0    -49.56325    -18.50186     -0.77886     52.92339      1.20140
   21  f_2                1       225   19           0           0    -55.19019    -21.48586     -0.93964     59.24598      1.26649
   22  rho0               1       113   19           0           0    -56.18210    -22.40575     -0.93264     60.49673      0.73399
   23  a_2+               1       215   19           0           0    -15.75027     -6.52687     -0.63471     17.10505      1.22836
   24  a_2-               1      -215   19           0           0     -1.70048     -0.58664     -0.08976      2.20579      1.27346
   25  rho+               1       213   19           0           0     -1.72484      0.23096      0.04061      1.87973      0.70945
   26  rho-               1      -213   19           0           0     -0.31668     -0.13236     -0.22777      0.82462      0.71436
   27  b_1+               1     10213   19           0           0     -6.05684      3.21039     -3.30253      7.72948      1.35877
   28  rho0               1       113   19           0           0     -1.59185      0.85350     -0.12781      1.88981      0.54092
   29  f_0                1     10221   19           0           0     -6.17085      4.06796     -2.27134      7.79659      1.00000
   30  a_10               1     20113   19           0           0    -14.87147      9.24331     -4.59921     18.14230      1.17943
                   sum charge:  0.00   sum momentum and inv. mass:   -113.19497    -87.74553     66.50527    396.66342    363.87710
  jtau,id_dexay=           17          15
  p_dexay(1:4)= -3.55271367880050093E-015  1.77635683940025046E-015   62.474733060654216        62.500000000000036     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           4
  pytaud itau,orig,forig,n_ini=           18           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00031      0.00031      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7   -182.88424    -70.95879     -3.25170    196.19472      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8    -26.23458     18.92557    -10.61196     34.04473      0.00000
    5  (h0)              11        25    0          17          18    209.11882     52.03322     -6.43581    249.20786    125.00000
    6  (CMshower)        11        94    3           7           8   -209.11882    -52.03322    -13.86367    230.23946     79.87410
    7  (d)               13         1    6   2   3   0   0   3   0   -180.55686    -70.05577     -3.21032    193.69795      0.00000
    8  (dbar)            14        -1    6   0   4   9   3   4  10    -28.56196     18.02255    -10.65335     36.54151      9.01056
    9  (dbar)            14        -1    8   0   8  11   3  10  12    -29.18630     17.63345    -10.29038     35.72117      2.70770
   10  (g)               13        21    8   2   9   0   2   8   0      0.62434      0.38910     -0.36296      0.82033      0.00000
   11  (dbar)            13        -1    9   0   9   0   2  12   0    -11.51299      7.31902     -2.77553     13.92195      0.00000
   12  (g)               13        21    9   2  11   0   2   9   0    -17.67331     10.31442     -7.51485     21.79923      0.00000
   13  (d)           A   12         1    7          19          19   -180.55686    -70.05577     -3.21032    193.69795      0.00000
   14  (g)           I   12        21   10          19          19      0.62434      0.38910     -0.36296      0.82033      0.00000
   15  (g)           I   12        21   12          19          19    -17.67331     10.31442     -7.51485     21.79923      0.00000
   16  (dbar)        V   11        -1   11          19          19    -11.51299      7.31902     -2.77553     13.92195      0.00000
   17  (tau-)            11        15    5          31          32    113.19497     87.74553    -24.33033    145.28421      1.77700
   18  tau+               1       -15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   19  (string)          11        92   13          20          30   -209.11882    -52.03322    -13.86367    230.23946     79.87410
   20  b_1-               1    -10213   19           0           0    -49.56325    -18.50186     -0.77886     52.92339      1.20140
   21  f_2                1       225   19           0           0    -55.19019    -21.48586     -0.93964     59.24598      1.26649
   22  rho0               1       113   19           0           0    -56.18210    -22.40575     -0.93264     60.49673      0.73399
   23  a_2+               1       215   19           0           0    -15.75027     -6.52687     -0.63471     17.10505      1.22836
   24  a_2-               1      -215   19           0           0     -1.70048     -0.58664     -0.08976      2.20579      1.27346
   25  rho+               1       213   19           0           0     -1.72484      0.23096      0.04061      1.87973      0.70945
   26  rho-               1      -213   19           0           0     -0.31668     -0.13236     -0.22777      0.82462      0.71436
   27  b_1+               1     10213   19           0           0     -6.05684      3.21039     -3.30253      7.72948      1.35877
   28  rho0               1       113   19           0           0     -1.59185      0.85350     -0.12781      1.88981      0.54092
   29  f_0                1     10221   19           0           0     -6.17085      4.06796     -2.27134      7.79659      1.00000
   30  a_10               1     20113   19           0           0    -14.87147      9.24331     -4.59921     18.14230      1.17943
   31  nu_tau             1        16   17           0           0     25.31741     18.70871     -5.45968     31.94989      0.00999
   32  pi-                1      -211   17           0           0     87.87756     69.03681    -18.87065    113.33432      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -95.92385     35.71230     24.28042    438.02398    425.20433
  entry to neutral_mother_decay jtau,jorig,jforig=           18           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      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00031      0.00031      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7   -182.88424    -70.95879     -3.25170    196.19472      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8    -26.23458     18.92557    -10.61196     34.04473      0.00000
    5  (h0)              11        25    0          17          18    209.11882     52.03322     -6.43581    249.20786    125.00000
    6  (CMshower)        11        94    3           7           8   -209.11882    -52.03322    -13.86367    230.23946     79.87410
    7  (d)               13         1    6   2   3   0   0   3   0   -180.55686    -70.05577     -3.21032    193.69795      0.00000
    8  (dbar)            14        -1    6   0   4   9   3   4  10    -28.56196     18.02255    -10.65335     36.54151      9.01056
    9  (dbar)            14        -1    8   0   8  11   3  10  12    -29.18630     17.63345    -10.29038     35.72117      2.70770
   10  (g)               13        21    8   2   9   0   2   8   0      0.62434      0.38910     -0.36296      0.82033      0.00000
   11  (dbar)            13        -1    9   0   9   0   2  12   0    -11.51299      7.31902     -2.77553     13.92195      0.00000
   12  (g)               13        21    9   2  11   0   2   9   0    -17.67331     10.31442     -7.51485     21.79923      0.00000
   13  (d)           A   12         1    7          19          19   -180.55686    -70.05577     -3.21032    193.69795      0.00000
   14  (g)           I   12        21   10          19          19      0.62434      0.38910     -0.36296      0.82033      0.00000
   15  (g)           I   12        21   12          19          19    -17.67331     10.31442     -7.51485     21.79923      0.00000
   16  (dbar)        V   11        -1   11          19          19    -11.51299      7.31902     -2.77553     13.92195      0.00000
   17  (tau-)            11        15    5          31          32    113.19497     87.74553    -24.33033    145.28421      1.77700
   18  tau+               1       -15    5           0           0      0.00000     -0.00000     62.47473     62.50000      1.77700
   19  (string)          11        92   13          20          30   -209.11882    -52.03322    -13.86367    230.23946     79.87410
   20  b_1-               1    -10213   19           0           0    -49.56325    -18.50186     -0.77886     52.92339      1.20140
   21  f_2                1       225   19           0           0    -55.19019    -21.48586     -0.93964     59.24598      1.26649
   22  rho0               1       113   19           0           0    -56.18210    -22.40575     -0.93264     60.49673      0.73399
   23  a_2+               1       215   19           0           0    -15.75027     -6.52687     -0.63471     17.10505      1.22836
   24  a_2-               1      -215   19           0           0     -1.70048     -0.58664     -0.08976      2.20579      1.27346
   25  rho+               1       213   19           0           0     -1.72484      0.23096      0.04061      1.87973      0.70945
   26  rho-               1      -213   19           0           0     -0.31668     -0.13236     -0.22777      0.82462      0.71436
   27  b_1+               1     10213   19           0           0     -6.05684      3.21039     -3.30253      7.72948      1.35877
   28  rho0               1       113   19           0           0     -1.59185      0.85350     -0.12781      1.88981      0.54092
   29  f_0                1     10221   19           0           0     -6.17085      4.06796     -2.27134      7.79659      1.00000
   30  a_10               1     20113   19           0           0    -14.87147      9.24331     -4.59921     18.14230      1.17943
   31  nu_tau             1        16   17           0           0     25.31741     18.70871     -5.45968     31.94989      0.00999
   32  pi-                1      -211   17           0           0     87.87756     69.03681    -18.87065    113.33432      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -95.92385     35.71230     24.28042    438.02398    425.20433
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   0.0000000000000000      -5.32907051820075139E-015   62.474733060654209        62.500000000000007     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           17          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (gamma)               2         22     0     0     6     6     0.00000    -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    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8  -182.88424   -70.95879    -3.25170   196.19472     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -26.23458    18.92557   -10.61196    34.04473     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   209.11882    52.03322    -6.43581   249.20786   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    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11  -182.88424   -70.95879    -3.25170   196.19472     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -26.23458    18.92557   -10.61196    34.04473     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   209.11882    52.03322    -6.43581   249.20786   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -209.11882   -52.03322   -13.86367   230.23946    79.87410
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    18    18  -180.55686   -70.05577    -3.21032   193.69795     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    14    15   -28.56196    18.02255   -10.65335    36.54151     9.01056
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1    13     0    16    17   -29.18630    17.63345   -10.29038    35.72117     2.70770
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    19    19     0.62434     0.38910    -0.36296     0.82033     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    14     0    21    21   -11.51299     7.31902    -2.77553    13.92195     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20   -17.67331    10.31442    -7.51485    21.79923     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    12     0    24    24  -180.55686   -70.05577    -3.21032   193.69795     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    24     0.62434     0.38910    -0.36296     0.82033     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    24    24   -17.67331    10.31442    -7.51485    21.79923     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    16     0    24    24   -11.51299     7.31902    -2.77553    13.92195     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    36    37   113.19497    87.74553   -24.33033   145.28421     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    38    39    95.92385   -35.71230    17.89452   103.92365     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    18    21    25    35  -209.11882   -52.03322   -13.86367   230.23946    79.87410
                                                                 0.000       0.000       0.000       0.000
   25  (b_1(1235)-)          2     -10213    24     0    42    43   -49.56325   -18.50186    -0.77886    52.92339     1.20140
                                                                 0.000       0.000       0.000       0.000
   26  (f_2(1270))           2        225    24     0    44    45   -55.19019   -21.48586    -0.93964    59.24598     1.26649
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)0)           2        113    24     0    46    47   -56.18210   -22.40575    -0.93264    60.49673     0.73399
                                                                 0.000       0.000       0.000       0.000
   28  (a_2(1320)+)          2        215    24     0    48    49   -15.75027    -6.52687    -0.63471    17.10505     1.22836
                                                                 0.000       0.000       0.000       0.000
   29  (a_2(1320)-)          2       -215    24     0    50    51    -1.70048    -0.58664    -0.08976     2.20579     1.27346
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    24     0    52    53    -1.72484     0.23096     0.04061     1.87973     0.70945
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    24     0    54    55    -0.31668    -0.13236    -0.22777     0.82462     0.71436
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)+)          2      10213    24     0    56    57    -6.05684     3.21039    -3.30253     7.72948     1.35877
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    24     0    58    59    -1.59185     0.85350    -0.12781     1.88981     0.54092
                                                                 0.000       0.000       0.000       0.000
   34  (f_0(1370))           2      10221    24     0    60    61    -6.17085     4.06796    -2.27134     7.79659     1.00000
                                                                 0.000       0.000       0.000       0.000
   35  (a_1(1260)0)          2      20113    24     0    62    63   -14.87147     9.24331    -4.59921    18.14230     1.17943
                                                                 0.000       0.000       0.000       0.000
   36  nu_tau                1         16    22     0     0     0    25.31741    18.70871    -5.45968    31.94989     0.00999
                                                                 9.558       7.409      -2.054      12.267
   37  pi-                   1       -211    22     0     0     0    87.87756    69.03681   -18.87065   113.33432     0.13957
                                                                 9.558       7.409      -2.054      12.267
   38  nu_tau~               1        -16    23     0     0     0    31.97880   -11.41494     6.44682    34.56163     0.01000
                                                                 5.476      -2.039       1.022       5.933
   39  (rho(770)+)           2        213    23     0    40    41    63.94505   -24.29736    11.44770    69.36203     0.84212
                                                                 5.476      -2.039       1.022       5.933
   40  pi+                   1        211    39     0     0     0    50.12653   -19.38481     8.96051    54.48624     0.13957
                                                                 5.476      -2.039       1.022       5.933
   41  (pi0)                 2        111    39     0    64    66    13.81852    -4.91255     2.48720    14.87579     0.13496
                                                                 5.476      -2.039       1.022       5.933
   42  (omega(782))          2        223    25     0    67    69   -33.80582   -12.90919    -0.34815    36.19677     0.77745
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    25     0     0     0   -15.75743    -5.59267    -0.43070    16.72661     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    26     0    70    71   -43.51747   -16.43253    -0.57305    46.52037     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    26     0    72    73   -11.67272    -5.05333    -0.36660    12.72561     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    27     0     0     0    -9.08466    -3.79776     0.01430     9.84753     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    27     0     0     0   -47.09744   -18.60798    -0.94695    50.64921     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    28     0    74    75    -7.90800    -3.15471    -0.20434     8.55660     0.82758
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    28     0    76    77    -7.84226    -3.37216    -0.43037     8.54845     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    29     0    78    80    -0.72064    -0.29768     0.43681     1.04806     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    29     0     0     0    -0.97984    -0.28896    -0.52657     1.15773     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    30     0     0     0    -0.15857    -0.12098     0.11025     0.26723     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    30     0    81    82    -1.56627     0.35194    -0.06964     1.61249     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    31     0     0     0     0.01330    -0.34736    -0.13418     0.39790     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    31     0    83    84    -0.32998     0.21500    -0.09359     0.42672     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    32     0    85    87    -2.87050     1.85522    -1.39258     3.77264     0.78223
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    32     0     0     0    -3.18634     1.35517    -1.90995     3.95685     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    33     0     0     0    -1.32057     0.52330    -0.01978     1.42745     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    33     0     0     0    -0.27128     0.33020    -0.10803     0.46236     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    34     0    88    89    -2.94923     1.79085    -0.57707     3.50090     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    34     0    90    91    -3.22163     2.27711    -1.69427     4.29568     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    35     0    92    93   -13.94724     8.61177    -4.46915    17.00677     0.75420
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    35     0     0     0    -0.92423     0.63154    -0.13006     1.13554     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0     9.33670    -3.26492     1.63973    10.02608     0.00000
                                                                 5.492      -2.044       1.024       5.950
   65  e+                    1        -11    41     0     0     0     2.50917    -0.92219     0.47441     2.71503     0.00051
                                                                 5.492      -2.044       1.024       5.950
   66  e-                    1         11    41     0     0     0     1.97265    -0.72544     0.37306     2.13467     0.00051
                                                                 5.492      -2.044       1.024       5.950
   67  pi+                   1        211    42     0     0     0   -14.70040    -5.76098    -0.11923    15.79001     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    42     0     0     0    -7.06878    -2.58450    -0.28594     7.53316     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    42     0    94    95   -12.03665    -4.56371     0.05702    12.87361     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    44     0     0     0   -38.29610   -14.49384    -0.47327    40.94980     0.00000
                                                                -0.014      -0.005      -0.000       0.015
   71  gamma                 1         22    44     0     0     0    -5.22137    -1.93869    -0.09977     5.57057     0.00000
                                                                -0.014      -0.005      -0.000       0.015
   72  gamma                 1         22    45     0     0     0    -0.33671    -0.16615     0.00229     0.37548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    45     0     0     0   -11.33601    -4.88718    -0.36888    12.35013     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  pi+                   1        211    48     0     0     0    -3.44138    -0.95975    -0.06556     3.57603     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0    96    97    -4.46662    -2.19496    -0.13878     4.98057     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -6.19450    -2.60399    -0.33156     6.72774     0.00000
                                                                -0.002      -0.001      -0.000       0.003
   77  gamma                 1         22    49     0     0     0    -1.64776    -0.76818    -0.09881     1.82071     0.00000
                                                                -0.002      -0.001      -0.000       0.003
   78  pi+                   1        211    50     0     0     0    -0.36375    -0.13062     0.12241     0.42877     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.01981    -0.06781     0.10697     0.18951     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0    98    99    -0.33708    -0.09925     0.20742     0.42979     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0    -0.39016     0.03935    -0.05070     0.39541     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    53     0     0     0    -1.17611     0.31259    -0.01894     1.21709     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.19457     0.08861     0.01086     0.21407     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.13541     0.12639    -0.10445     0.21265     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  pi+                   1        211    56     0     0     0    -1.35268     1.07650    -0.84244     1.92816     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -1.31533     0.69370    -0.53408     1.58620     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   100   101    -0.20249     0.08502    -0.01606     0.25828     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -1.71172     0.99393    -0.38595     2.01664     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0    -1.23751     0.79691    -0.19112     1.48426     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    61     0     0     0    -2.95408     2.12797    -1.57939     3.96854     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.26754     0.14914    -0.11488     0.32714     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -8.01946     5.35709    -2.61907     9.99445     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   102   103    -5.92778     3.25468    -1.85007     7.01231     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0    -6.97701    -2.66497     0.09712     7.46929     0.00000
                                                                -0.005      -0.002       0.000       0.005
   95  gamma                 1         22    69     0     0     0    -5.05963    -1.89874    -0.04010     5.40432     0.00000
                                                                -0.005      -0.002       0.000       0.005
   96  gamma                 1         22    75     0     0     0    -2.14546    -1.05791    -0.13410     2.39586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    75     0     0     0    -2.32116    -1.13705    -0.00469     2.58470     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    80     0     0     0    -0.00365     0.00270    -0.01536     0.01602     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    80     0     0     0    -0.33343    -0.10195     0.22279     0.41377     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    87     0     0     0    -0.05407    -0.02969     0.02448     0.06637     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    87     0     0     0    -0.14842     0.11471    -0.04054     0.19192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    93     0     0     0    -3.94327     2.09281    -1.21205     4.62583     0.00000
                                                                -0.002       0.001      -0.001       0.003
  103  gamma                 1         22    93     0     0     0    -1.98451     1.16187    -0.63802     2.38648     0.00000
                                                                -0.002       0.001      -0.001       0.003
 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    -0.00141     0.00034    -0.00048     0.00153     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01208     0.01208     0.00000
    3  d                     1          1     0     0     0     0    -7.33069   -43.61594    -5.77911    44.60367     0.00000
    4  d~                    1         -1     0     0     0     0  -158.65827   -84.06050    84.78519   198.56269     0.00000
    5  H_10                  1         25     0     0     0     0   165.99037   127.67610   -78.83468   256.30821   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141495D-02 -0.343318D-03  0.249823D+03  0.249823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.879616D-07 -0.104659D-06 -0.249652D+03  0.249652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.733069D+01 -0.436159D+02 -0.577911D+01  0.446037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.158658D+03 -0.840605D+02  0.847852D+02  0.198563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165990D+03  0.127676D+03 -0.788347D+02  0.256308D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  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    -0.00141     0.00034    -0.00048     0.00153     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01208     0.01208     0.00000
    3  d                     1          1     0     0     0     0    -7.33069   -43.61594    -5.77911    44.60367     0.00000
    4  d~                    1         -1     0     0     0     0  -158.65827   -84.06050    84.78519   198.56269     0.00000
    5  H_10                  1         25     0     0     0     0   165.99037   127.67610   -78.83468   256.30821   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     -0.00141      0.00034     -0.00048      0.00153      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01208      0.01208      0.00000
    3  d             A    2         1    0           0           0     -7.33069    -43.61594     -5.77911     44.60367      0.00000
    4  dbar          V    1        -1    0           0           0   -158.65827    -84.06050     84.78519    198.56269      0.00000
    5  h0                 1        25    0           0           0    165.99037    127.67610    -78.83468    256.30821    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.15883    499.48817    499.48815
  pytaud itau,orig,forig,n_ini=           29           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00141      0.00034     -0.00048      0.00153      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01208      0.01208      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.33069    -43.61594     -5.77911     44.60367      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -158.65827    -84.06050     84.78519    198.56269      0.00000
    5  (h0)              11        25    0          26          27    165.99037    127.67610    -78.83468    256.30821    125.00000
    6  (CMshower)        11        94    3           7           8   -165.98896   -127.67644     79.00607    243.16636     95.04899
    7  (d)               14         1    6   3   3  10   0   3   9    -11.05098    -45.11968     -3.67698     48.84292     14.63561
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -154.93798    -82.55676     82.68305    194.32343     10.18410
    9  (d)               14         1    7   3  10  14   0   7  13     -7.85126    -43.22483     -4.98623     44.90048      7.82063
   10  (g)               13        21    7   2   7   0   2   9   0     -3.19973     -1.89485      1.30925      3.94244      0.00000
   11  (dbar)            14        -1    8   0   8  15   3  12  16   -152.17055    -80.71378     82.12662    190.95225      6.88424
   12  (g)               13        21    8   2  11   0   2   8   0     -2.76743     -1.84298      0.55643      3.37118      0.00000
   13  (d)               13         1    9   2  14   0   0   9   0     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -0.32771     -0.26884      0.80301      0.90802      0.00000
   15  (dbar)            13        -1   11   0  11   0   2  16   0     -6.65940     -4.53396      4.90573      9.43242      0.00000
   16  (g)               14        21   11   3  15  17   3  11  18   -145.51115    -76.17981     77.22089    181.51983      3.08629
   17  (d)               13         1   16   2  16   0   0  18   0    -71.50664    -36.07512     36.65231     88.08016      0.33000
   18  (dbar)            13        -1   16   0  17   0   2  16   0    -74.00451    -40.10469     40.56858     93.43967      0.33000
   19  (d)           A   12         1   13          33          33     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   20  (g)           I   12        21   14          33          33     -0.32771     -0.26884      0.80301      0.90802      0.00000
   21  (g)           I   12        21   10          33          33     -3.19973     -1.89485      1.30925      3.94244      0.00000
   22  (g)           I   12        21   12          33          33     -2.76743     -1.84298      0.55643      3.37118      0.00000
   23  (dbar)        V   11        -1   18          33          33    -74.00451    -40.10469     40.56858     93.43967      0.33000
   24  (dbar)        A   12        -1   15          43          43     -6.65940     -4.53396      4.90573      9.43242      0.00000
   25  (d)           V   11         1   17          43          43    -71.50664    -36.07512     36.65231     88.08016      0.33000
   26  (tau-)            14        15    5   0   0  29   0   0  29     86.77779     41.11022    -98.21451    137.36696      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     79.21258     86.56588     19.37982    118.94124      1.77700
   28  (CMshower)        11        94   26          29          30    165.99037    127.67610    -78.83468    256.30821    125.00000
   29  tau-               1        15   28           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   30  (tau+)            14       -15   28   0  27  31   0  27  31     79.21259     86.56588     19.37982    118.94125      1.77730
   31  tau+               1       -15   30           0           0     79.21251     86.56582     19.37983    118.94115      1.77700
   32  gamma              1        22   30           0           0      0.00008      0.00006     -0.00001      0.00010      0.00000
   33  (string)          11        92   19          34          42    -87.82292    -87.06735     37.44803    145.65377     67.22408
   34  b_1-               1    -10213   33           0           0     -6.92368    -37.78401     -4.92127     38.74931      1.31199
   35  p+                 1      2212   33           0           0      0.01027     -1.15823      0.27611      1.51598      0.93827
   36  rho-               1      -213   33           0           0     -0.38822     -1.96130      0.12661      2.14323      0.76159
   37  Sigma*bar+         1     -3114   33           0           0     -1.92882     -2.85251      0.20730      3.71139      1.36905
   38  K*bar0             1      -313   33           0           0     -1.46297     -0.19299      0.43770      1.78272      0.89943
   39  pi0                1       111   33           0           0     -4.49136     -3.54489      1.78628      5.99563      0.13498
   40  rho-               1      -213   33           0           0    -10.11101     -5.94605      4.78477     12.69517      0.82778
   41  eta                1       221   33           0           0    -10.10089     -5.45908      5.59738     12.78514      0.54745
   42  rho+               1       213   33           0           0    -52.42625    -28.16829     29.15315     66.27520      0.72958
   43  (string)          11        92   24          44          46    -78.16604    -40.60909     41.55804     97.51259      4.75457
   44  b_1+               1     10213   43           0           0    -11.82260     -7.08634      7.25819     15.63818      1.37147
   45  K-                 1      -321   43           0           0    -53.06661    -26.75302     27.59362     65.52435      0.49360
   46  K0                 1       311   43           0           0    -13.27682     -6.76973      6.70623     16.35006      0.49767
                   sum charge:  0.00   sum momentum and inv. mass:    -86.77779    -41.11022    160.84806    424.62122    381.06515
  entry to neutral_mother_decay jtau,jorig,jforig=           29           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     -0.00141      0.00034     -0.00048      0.00153      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01208      0.01208      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.33069    -43.61594     -5.77911     44.60367      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -158.65827    -84.06050     84.78519    198.56269      0.00000
    5  (h0)              11        25    0          26          27    165.99037    127.67610    -78.83468    256.30821    125.00000
    6  (CMshower)        11        94    3           7           8   -165.98896   -127.67644     79.00607    243.16636     95.04899
    7  (d)               14         1    6   3   3  10   0   3   9    -11.05098    -45.11968     -3.67698     48.84292     14.63561
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -154.93798    -82.55676     82.68305    194.32343     10.18410
    9  (d)               14         1    7   3  10  14   0   7  13     -7.85126    -43.22483     -4.98623     44.90048      7.82063
   10  (g)               13        21    7   2   7   0   2   9   0     -3.19973     -1.89485      1.30925      3.94244      0.00000
   11  (dbar)            14        -1    8   0   8  15   3  12  16   -152.17055    -80.71378     82.12662    190.95225      6.88424
   12  (g)               13        21    8   2  11   0   2   8   0     -2.76743     -1.84298      0.55643      3.37118      0.00000
   13  (d)               13         1    9   2  14   0   0   9   0     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -0.32771     -0.26884      0.80301      0.90802      0.00000
   15  (dbar)            13        -1   11   0  11   0   2  16   0     -6.65940     -4.53396      4.90573      9.43242      0.00000
   16  (g)               14        21   11   3  15  17   3  11  18   -145.51115    -76.17981     77.22089    181.51983      3.08629
   17  (d)               13         1   16   2  16   0   0  18   0    -71.50664    -36.07512     36.65231     88.08016      0.33000
   18  (dbar)            13        -1   16   0  17   0   2  16   0    -74.00451    -40.10469     40.56858     93.43967      0.33000
   19  (d)           A   12         1   13          33          33     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   20  (g)           I   12        21   14          33          33     -0.32771     -0.26884      0.80301      0.90802      0.00000
   21  (g)           I   12        21   10          33          33     -3.19973     -1.89485      1.30925      3.94244      0.00000
   22  (g)           I   12        21   12          33          33     -2.76743     -1.84298      0.55643      3.37118      0.00000
   23  (dbar)        V   11        -1   18          33          33    -74.00451    -40.10469     40.56858     93.43967      0.33000
   24  (dbar)        A   12        -1   15          43          43     -6.65940     -4.53396      4.90573      9.43242      0.00000
   25  (d)           V   11         1   17          43          43    -71.50664    -36.07512     36.65231     88.08016      0.33000
   26  (tau-)            14        15    5   0   0  29   0   0  29     86.77779     41.11022    -98.21451    137.36696      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     79.21258     86.56588     19.37982    118.94124      1.77700
   28  (CMshower)        11        94   26          29          30    165.99037    127.67610    -78.83468    256.30821    125.00000
   29  tau-               1        15   28           0           0     -0.00000     -0.00000     62.47473     62.50000      1.77700
   30  (tau+)            14       -15   28   0  27  31   0  27  31     79.21259     86.56588     19.37982    118.94125      1.77730
   31  tau+               1       -15   30           0           0     79.21251     86.56582     19.37983    118.94115      1.77700
   32  gamma              1        22   30           0           0      0.00008      0.00006     -0.00001      0.00010      0.00000
   33  (string)          11        92   19          34          42    -87.82292    -87.06735     37.44803    145.65377     67.22408
   34  b_1-               1    -10213   33           0           0     -6.92368    -37.78401     -4.92127     38.74931      1.31199
   35  p+                 1      2212   33           0           0      0.01027     -1.15823      0.27611      1.51598      0.93827
   36  rho-               1      -213   33           0           0     -0.38822     -1.96130      0.12661      2.14323      0.76159
   37  Sigma*bar+         1     -3114   33           0           0     -1.92882     -2.85251      0.20730      3.71139      1.36905
   38  K*bar0             1      -313   33           0           0     -1.46297     -0.19299      0.43770      1.78272      0.89943
   39  pi0                1       111   33           0           0     -4.49136     -3.54489      1.78628      5.99563      0.13498
   40  rho-               1      -213   33           0           0    -10.11101     -5.94605      4.78477     12.69517      0.82778
   41  eta                1       221   33           0           0    -10.10089     -5.45908      5.59738     12.78514      0.54745
   42  rho+               1       213   33           0           0    -52.42625    -28.16829     29.15315     66.27520      0.72958
   43  (string)          11        92   24          44          46    -78.16604    -40.60909     41.55804     97.51259      4.75457
   44  b_1+               1     10213   43           0           0    -11.82260     -7.08634      7.25819     15.63818      1.37147
   45  K-                 1      -321   43           0           0    -53.06661    -26.75302     27.59362     65.52435      0.49360
   46  K0                 1       311   43           0           0    -13.27682     -6.76973      6.70623     16.35006      0.49767
                   sum charge:  0.00   sum momentum and inv. mass:    -86.77779    -41.11022    160.84806    424.62122    381.06515
  jtau,id_dexay=           29          15
  p_dexay(1:4)= -1.06581410364015028E-014 -2.63677968348474678E-015   62.474728779448171        62.499995720524744     
  do_dexay jtau,jorig,jforig,nhep=           29           5          25           5
  pytaud itau,orig,forig,n_ini=           31           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00141      0.00034     -0.00048      0.00153      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01208      0.01208      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.33069    -43.61594     -5.77911     44.60367      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -158.65827    -84.06050     84.78519    198.56269      0.00000
    5  (h0)              11        25    0          26          27    165.99037    127.67610    -78.83468    256.30821    125.00000
    6  (CMshower)        11        94    3           7           8   -165.98896   -127.67644     79.00607    243.16636     95.04899
    7  (d)               14         1    6   3   3  10   0   3   9    -11.05098    -45.11968     -3.67698     48.84292     14.63561
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -154.93798    -82.55676     82.68305    194.32343     10.18410
    9  (d)               14         1    7   3  10  14   0   7  13     -7.85126    -43.22483     -4.98623     44.90048      7.82063
   10  (g)               13        21    7   2   7   0   2   9   0     -3.19973     -1.89485      1.30925      3.94244      0.00000
   11  (dbar)            14        -1    8   0   8  15   3  12  16   -152.17055    -80.71378     82.12662    190.95225      6.88424
   12  (g)               13        21    8   2  11   0   2   8   0     -2.76743     -1.84298      0.55643      3.37118      0.00000
   13  (d)               13         1    9   2  14   0   0   9   0     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -0.32771     -0.26884      0.80301      0.90802      0.00000
   15  (dbar)            13        -1   11   0  11   0   2  16   0     -6.65940     -4.53396      4.90573      9.43242      0.00000
   16  (g)               14        21   11   3  15  17   3  11  18   -145.51115    -76.17981     77.22089    181.51983      3.08629
   17  (d)               13         1   16   2  16   0   0  18   0    -71.50664    -36.07512     36.65231     88.08016      0.33000
   18  (dbar)            13        -1   16   0  17   0   2  16   0    -74.00451    -40.10469     40.56858     93.43967      0.33000
   19  (d)           A   12         1   13          33          33     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   20  (g)           I   12        21   14          33          33     -0.32771     -0.26884      0.80301      0.90802      0.00000
   21  (g)           I   12        21   10          33          33     -3.19973     -1.89485      1.30925      3.94244      0.00000
   22  (g)           I   12        21   12          33          33     -2.76743     -1.84298      0.55643      3.37118      0.00000
   23  (dbar)        V   11        -1   18          33          33    -74.00451    -40.10469     40.56858     93.43967      0.33000
   24  (dbar)        A   12        -1   15          43          43     -6.65940     -4.53396      4.90573      9.43242      0.00000
   25  (d)           V   11         1   17          43          43    -71.50664    -36.07512     36.65231     88.08016      0.33000
   26  (tau-)            14        15    5   0   0  29   0   0  29     86.77779     41.11022    -98.21451    137.36696      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     79.21258     86.56588     19.37982    118.94124      1.77700
   28  (CMshower)        11        94   26          29          30    165.99037    127.67610    -78.83468    256.30821    125.00000
   29  (tau-)            11        15   28          47          49     86.77779     41.11022    -98.21450    137.36695      1.77700
   30  (tau+)            14       -15   28   0  27  31   0  27  31     79.21259     86.56588     19.37982    118.94125      1.77730
   31  tau+               1       -15   30           0           0     -0.00000     -0.00000      0.00030      1.77700      1.77700
   32  gamma              1        22   30           0           0      0.00008      0.00006     -0.00001      0.00010      0.00000
   33  (string)          11        92   19          34          42    -87.82292    -87.06735     37.44803    145.65377     67.22408
   34  b_1-               1    -10213   33           0           0     -6.92368    -37.78401     -4.92127     38.74931      1.31199
   35  p+                 1      2212   33           0           0      0.01027     -1.15823      0.27611      1.51598      0.93827
   36  rho-               1      -213   33           0           0     -0.38822     -1.96130      0.12661      2.14323      0.76159
   37  Sigma*bar+         1     -3114   33           0           0     -1.92882     -2.85251      0.20730      3.71139      1.36905
   38  K*bar0             1      -313   33           0           0     -1.46297     -0.19299      0.43770      1.78272      0.89943
   39  pi0                1       111   33           0           0     -4.49136     -3.54489      1.78628      5.99563      0.13498
   40  rho-               1      -213   33           0           0    -10.11101     -5.94605      4.78477     12.69517      0.82778
   41  eta                1       221   33           0           0    -10.10089     -5.45908      5.59738     12.78514      0.54745
   42  rho+               1       213   33           0           0    -52.42625    -28.16829     29.15315     66.27520      0.72958
   43  (string)          11        92   24          44          46    -78.16604    -40.60909     41.55804     97.51259      4.75457
   44  b_1+               1     10213   43           0           0    -11.82260     -7.08634      7.25819     15.63818      1.37147
   45  K-                 1      -321   43           0           0    -53.06661    -26.75302     27.59362     65.52435      0.49360
   46  K0                 1       311   43           0           0    -13.27682     -6.76973      6.70623     16.35006      0.49767
   47  nu_tau             1        16   29           0           0     49.20197     23.60273    -55.20637     77.62517      0.01000
   48  mu-                1        13   29           0           0      9.62284      4.91174    -11.41042     15.71411      0.10566
   49  nu_mubar           1       -14   29           0           0     27.95297     12.59574    -31.59771     44.02768      0.00030
                   sum charge:  0.00   sum momentum and inv. mass:    -79.21251    -86.56582    -19.22069    382.32402    363.36477
  entry to neutral_mother_decay jtau,jorig,jforig=           31           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     -0.00141      0.00034     -0.00048      0.00153      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01208      0.01208      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.33069    -43.61594     -5.77911     44.60367      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8   -158.65827    -84.06050     84.78519    198.56269      0.00000
    5  (h0)              11        25    0          26          27    165.99037    127.67610    -78.83468    256.30821    125.00000
    6  (CMshower)        11        94    3           7           8   -165.98896   -127.67644     79.00607    243.16636     95.04899
    7  (d)               14         1    6   3   3  10   0   3   9    -11.05098    -45.11968     -3.67698     48.84292     14.63561
    8  (dbar)            14        -1    6   0   4  11   3   4  12   -154.93798    -82.55676     82.68305    194.32343     10.18410
    9  (d)               14         1    7   3  10  14   0   7  13     -7.85126    -43.22483     -4.98623     44.90048      7.82063
   10  (g)               13        21    7   2   7   0   2   9   0     -3.19973     -1.89485      1.30925      3.94244      0.00000
   11  (dbar)            14        -1    8   0   8  15   3  12  16   -152.17055    -80.71378     82.12662    190.95225      6.88424
   12  (g)               13        21    8   2  11   0   2   8   0     -2.76743     -1.84298      0.55643      3.37118      0.00000
   13  (d)               13         1    9   2  14   0   0   9   0     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0     -0.32771     -0.26884      0.80301      0.90802      0.00000
   15  (dbar)            13        -1   11   0  11   0   2  16   0     -6.65940     -4.53396      4.90573      9.43242      0.00000
   16  (g)               14        21   11   3  15  17   3  11  18   -145.51115    -76.17981     77.22089    181.51983      3.08629
   17  (d)               13         1   16   2  16   0   0  18   0    -71.50664    -36.07512     36.65231     88.08016      0.33000
   18  (dbar)            13        -1   16   0  17   0   2  16   0    -74.00451    -40.10469     40.56858     93.43967      0.33000
   19  (d)           A   12         1   13          33          33     -7.52355    -42.95600     -5.78924     43.99246      0.00000
   20  (g)           I   12        21   14          33          33     -0.32771     -0.26884      0.80301      0.90802      0.00000
   21  (g)           I   12        21   10          33          33     -3.19973     -1.89485      1.30925      3.94244      0.00000
   22  (g)           I   12        21   12          33          33     -2.76743     -1.84298      0.55643      3.37118      0.00000
   23  (dbar)        V   11        -1   18          33          33    -74.00451    -40.10469     40.56858     93.43967      0.33000
   24  (dbar)        A   12        -1   15          43          43     -6.65940     -4.53396      4.90573      9.43242      0.00000
   25  (d)           V   11         1   17          43          43    -71.50664    -36.07512     36.65231     88.08016      0.33000
   26  (tau-)            14        15    5   0   0  29   0   0  29     86.77779     41.11022    -98.21451    137.36696      1.77700
   27  (tau+)            14       -15    5   0   0  30   0   0  30     79.21258     86.56588     19.37982    118.94124      1.77700
   28  (CMshower)        11        94   26          29          30    165.99037    127.67610    -78.83468    256.30821    125.00000
   29  (tau-)            11        15   28          47          49     86.77779     41.11022    -98.21450    137.36695      1.77700
   30  (tau+)            14       -15   28   0  27  31   0  27  31     79.21259     86.56588     19.37982    118.94125      1.77730
   31  tau+               1       -15   30           0           0     -0.00000     -0.00000      0.00030      1.77700      1.77700
   32  gamma              1        22   30           0           0      0.00008      0.00006     -0.00001      0.00010      0.00000
   33  (string)          11        92   19          34          42    -87.82292    -87.06735     37.44803    145.65377     67.22408
   34  b_1-               1    -10213   33           0           0     -6.92368    -37.78401     -4.92127     38.74931      1.31199
   35  p+                 1      2212   33           0           0      0.01027     -1.15823      0.27611      1.51598      0.93827
   36  rho-               1      -213   33           0           0     -0.38822     -1.96130      0.12661      2.14323      0.76159
   37  Sigma*bar+         1     -3114   33           0           0     -1.92882     -2.85251      0.20730      3.71139      1.36905
   38  K*bar0             1      -313   33           0           0     -1.46297     -0.19299      0.43770      1.78272      0.89943
   39  pi0                1       111   33           0           0     -4.49136     -3.54489      1.78628      5.99563      0.13498
   40  rho-               1      -213   33           0           0    -10.11101     -5.94605      4.78477     12.69517      0.82778
   41  eta                1       221   33           0           0    -10.10089     -5.45908      5.59738     12.78514      0.54745
   42  rho+               1       213   33           0           0    -52.42625    -28.16829     29.15315     66.27520      0.72958
   43  (string)          11        92   24          44          46    -78.16604    -40.60909     41.55804     97.51259      4.75457
   44  b_1+               1     10213   43           0           0    -11.82260     -7.08634      7.25819     15.63818      1.37147
   45  K-                 1      -321   43           0           0    -53.06661    -26.75302     27.59362     65.52435      0.49360
   46  K0                 1       311   43           0           0    -13.27682     -6.76973      6.70623     16.35006      0.49767
   47  nu_tau             1        16   29           0           0     49.20197     23.60273    -55.20637     77.62517      0.01000
   48  mu-                1        13   29           0           0      9.62284      4.91174    -11.41042     15.71411      0.10566
   49  nu_mubar           1       -14   29           0           0     27.95297     12.59574    -31.59771     44.02768      0.00030
                   sum charge:  0.00   sum momentum and inv. mass:    -79.21251    -86.56582    -19.22069    382.32402    363.36477
  jtau,id_dexay=           31         -15
  p_dexay(1:4)= -2.71050543121376109E-020 -5.42101086242752217E-020  3.00981317755877787E-004   1.7770000254904712     
  do_dexay jtau,jorig,jforig,nhep=           31           5          25           6
  i,idhep(i),spinlh(3,i)=           29          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           31         -15   1.0000000000000000     
 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    -0.00141     0.00034    -0.00048     0.00153     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.01208     0.01208     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    -7.33069   -43.61594    -5.77911    44.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -158.65827   -84.06050    84.78519   198.56269     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00141     0.00034    -0.00048     0.00153     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.01208     0.01208     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    -7.33069   -43.61594    -5.77911    44.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -158.65827   -84.06050    84.78519   198.56269     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -165.98896  -127.67644    79.00607   243.16636    95.04899
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -11.05098   -45.11968    -3.67698    48.84292    14.63561
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -154.93798   -82.55676    82.68305   194.32343    10.18410
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    -7.85126   -43.22483    -4.98623    44.90048     7.82063
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    26    26    -3.19973    -1.89485     1.30925     3.94244     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21  -152.17055   -80.71378    82.12662   190.95225     6.88424
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27    -2.76743    -1.84298     0.55643     3.37118     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    24    24    -7.52355   -42.95600    -5.78924    43.99246     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25    -0.32771    -0.26884     0.80301     0.90802     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    29    29    -6.65940    -4.53396     4.90573     9.43242     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    22    23  -145.51115   -76.17981    77.22089   181.51983     3.08629
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    30    30   -71.50664   -36.07512    36.65231    88.08016     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    28    28   -74.00451   -40.10469    40.56858    93.43967     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    38    38    -7.52355   -42.95600    -5.78924    43.99246     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    38    38    -0.32771    -0.26884     0.80301     0.90802     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    15     0    38    38    -3.19973    -1.89485     1.30925     3.94244     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    38    38    -2.76743    -1.84298     0.55643     3.37118     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    23     0    38    38   -74.00451   -40.10469    40.56858    93.43967     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    20     0    48    48    -6.65940    -4.53396     4.90573     9.43242     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    22     0    48    48   -71.50664   -36.07512    36.65231    88.08016     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0     0     0    86.77779    41.11022   -98.21451   137.36696     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0    33    33    79.21258    86.56588    19.37982   118.94124     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    33     0    52    54    86.77779    41.11022   -98.21450   137.36695     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    33     0    36    37    79.21259    86.56588    19.37982   118.94125     1.77730
                                                                 0.000       0.000       0.000       0.000
   36  (tau+)                2        -15    35     0    55    56    79.21251    86.56582    19.37983   118.94115     1.77700
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    35     0     0     0     0.00008     0.00006    -0.00001     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    24    28    39    47   -87.82292   -87.06735    37.44803   145.65377    67.22408
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    38     0    59    60    -6.92368   -37.78401    -4.92127    38.74931     1.31199
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    38     0     0     0     0.01027    -1.15823     0.27611     1.51598     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    38     0    61    62    -0.38822    -1.96130     0.12661     2.14323     0.76159
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma*~+)            2      -3114    38     0    63    64    -1.92882    -2.85251     0.20730     3.71139     1.36905
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    38     0    65    66    -1.46297    -0.19299     0.43770     1.78272     0.89943
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    38     0    67    68    -4.49136    -3.54489     1.78628     5.99563     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    38     0    69    70   -10.11101    -5.94605     4.78477    12.69517     0.82778
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    38     0    71    72   -10.10089    -5.45908     5.59738    12.78514     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    38     0    73    74   -52.42625   -28.16829    29.15315    66.27520     0.72958
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    29    30    49    51   -78.16604   -40.60909    41.55804    97.51259     4.75457
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    48     0    75    76   -11.82260    -7.08634     7.25819    15.63818     1.37147
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    48     0     0     0   -53.06661   -26.75302    27.59362    65.52435     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    48     0    77    77   -13.27682    -6.76973     6.70623    16.35006     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  nu_tau                1         16    34     0     0     0    49.20197    23.60273   -55.20637    77.62517     0.01000
                                                                 4.075       1.931      -4.612       6.451
   53  mu-                   1         13    34     0     0     0     9.62284     4.91174   -11.41042    15.71411     0.10566
                                                                 4.075       1.931      -4.612       6.451
   54  nu_mu~                1        -14    34     0     0     0    27.95297    12.59574   -31.59771    44.02768     0.00030
                                                                 4.075       1.931      -4.612       6.451
   55  nu_tau~               1        -16    36     0     0     0    49.96168    55.23035    11.99243    75.43460     0.01000
                                                                 1.100       1.202       0.269       1.652
   56  (rho(770)+)           2        213    36     0    57    58    29.25083    31.33547     7.38740    43.50655     0.85064
                                                                 1.100       1.202       0.269       1.652
   57  pi+                   1        211    56     0     0     0    13.93348    14.44827     3.69632    20.41021     0.13957
                                                                 1.100       1.202       0.269       1.652
   58  (pi0)                 2        111    56     0    78    79    15.31734    16.88720     3.69108    23.09634     0.13496
                                                                 1.100       1.202       0.269       1.652
   59  (omega(782))          2        223    39     0    80    82    -3.71112   -21.71483    -2.53839    22.18922     0.78207
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0    -3.21257   -16.06918    -2.38288    16.56010     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.12756    -0.57365     0.24538     0.65195     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    83    84    -0.51578    -1.38765    -0.11877     1.49129     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    42     0    85    86    -1.65477    -2.69580     0.25069     3.36351     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.27404    -0.15671    -0.04339     0.34788     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    43     0    87    87    -1.22517     0.03444     0.51361     1.41905     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    88    89    -0.23780    -0.22743    -0.07591     0.36367     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -1.70001    -1.37505     0.74570     2.31017     0.00000
                                                                -0.001      -0.001       0.000       0.001
   68  gamma                 1         22    44     0     0     0    -2.79135    -2.16984     1.04058     3.68546     0.00000
                                                                -0.001      -0.001       0.000       0.001
   69  pi-                   1       -211    45     0     0     0    -3.74285    -2.33992     1.41733     4.63816     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0    90    91    -6.36816    -3.60613     3.36743     8.05701     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0    -1.12062    -0.70178     0.81842     1.55502     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0    -8.98027    -4.75730     4.77896    11.23012     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0   -39.49927   -21.16852    22.26244    50.03933     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0    92    93   -12.92697    -6.99977     6.89071    16.23587     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    49     0    94    96   -10.61228    -6.69477     6.59175    14.19532     0.78450
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -1.21032    -0.39157     0.66644     1.44286     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    51     0     0     0   -13.27682    -6.76973     6.70623    16.35006     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.86041     0.95918     0.23940     1.31059     0.00000
                                                                 1.101       1.203       0.269       1.653
   79  gamma                 1         22    58     0     0     0    14.45694    15.92802     3.45167    21.78575     0.00000
                                                                 1.101       1.203       0.269       1.653
   80  pi-                   1       -211    59     0     0     0    -0.41738    -2.53118    -0.13880     2.57290     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -2.16367   -12.37204    -1.40164    12.63855     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0    97    98    -1.13006    -6.81161    -0.99795     6.97777     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.46087    -1.08326    -0.09081     1.18072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.05491    -0.30439    -0.02796     0.31057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  n~0                   1      -2112    63     0     0     0    -1.68631    -2.56813     0.29119     3.22591     0.93957
                                                              -191.301    -311.649      28.981     388.840
   86  gamma                 1         22    63     0     0     0     0.03153    -0.12767    -0.04050     0.13760     0.00000
                                                              -191.301    -311.649      28.981     388.840
   87  KL0                   1        130    65     0     0     0    -1.22517     0.03444     0.51361     1.41905     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.07689    -0.05564     0.03793     0.10220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.16091    -0.17179    -0.11384     0.26147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0    -2.55647    -1.50143     1.41579     3.28547     0.00000
                                                                -0.001      -0.001       0.001       0.001
   91  gamma                 1         22    70     0     0     0    -3.81169    -2.10470     1.95164     4.77154     0.00000
                                                                -0.001      -0.001       0.001       0.001
   92  gamma                 1         22    74     0     0     0    -3.92835    -2.06029     2.05759     4.88983     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0    -8.99862    -4.93948     4.83311    11.34604     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  pi-                   1       -211    75     0     0     0    -4.29145    -2.64654     2.69124     5.71691     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    75     0     0     0    -1.24471    -0.62265     0.62106     1.53042     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    75     0    99   100    -5.07612    -3.42558     3.27945     6.94799     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    82     0     0     0    -0.14168    -0.85847    -0.17116     0.88676     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    82     0     0     0    -0.98838    -5.95314    -0.82679     6.09101     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   99  gamma                 1         22    96     0     0     0    -1.17844    -0.75844     0.80495     1.61614     0.00000
                                                                -0.004      -0.002       0.002       0.005
  100  gamma                 1         22    96     0     0     0    -3.89768    -2.66714     2.47450     5.33186     0.00000
                                                                -0.004      -0.002       0.002       0.005
 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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00874     0.29470    -0.29616     0.41789     0.00000
    3  b                     1          5     0     0     0     0   -20.49455   -98.70928   -49.41814   112.27511     0.00000
    4  b~                    1         -5     0     0     0     0   -37.53812   -37.58120  -117.69769   129.12863     0.00000
    5  H_10                  1         25     0     0     0     0    58.02394   135.99579   164.17593   253.85108   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.357265D-07  0.775149D-08  0.246157D+03  0.246157D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.873826D-02 -0.294696D+00 -0.249097D+03  0.249097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.204946D+02 -0.987093D+02 -0.494181D+02  0.112275D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.375381D+02 -0.375812D+02 -0.117698D+03  0.129129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.580239D+02  0.135996D+03  0.164176D+03  0.253851D+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     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00874     0.29470    -0.29616     0.41789     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -20.49455   -98.70928   -49.41814   112.27511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -37.53812   -37.58120  -117.69769   129.12863     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    58.02394   135.99579   164.17593   253.85108   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     0.00874     0.29470    -0.29616     0.41789     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -20.49455   -98.70928   -49.41814   112.27511     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -37.53812   -37.58120  -117.69769   129.12863     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    58.02394   135.99579   164.17593   253.85108   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -58.03267  -136.29048  -167.11583   241.40374    91.67977
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -22.59004  -100.80717   -55.98837   119.48345    21.66106
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    18    18   -35.44263   -35.48331  -111.12746   121.92030     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    16    17   -19.37262   -97.74080   -50.00869   112.03288    11.04238
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19    -3.21742    -3.06637    -5.97968     7.45057     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    21    21    -6.79043   -14.49807    -9.36161    18.54572     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20   -12.58219   -83.24273   -40.64708    93.48716     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    13     0    24    24   -35.44263   -35.48331  -111.12746   121.92030     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    24    -3.21742    -3.06637    -5.97968     7.45057     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    24    24   -12.58219   -83.24273   -40.64708    93.48716     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    16     0    24    24    -6.79043   -14.49807    -9.36161    18.54572     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    36    37    73.45105    19.78350    57.99682    95.67253     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    40    41   -15.42711   116.21229   106.17911   158.17855     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    18    21    25    35   -58.03267  -136.29048  -167.11583   241.40374    91.67977
                                                                 0.000       0.000       0.000       0.000
   25  (B*0)                 2        513    24     0    44    45   -26.18601   -26.21620   -80.33094    88.62511     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (f_1(1285))           2      20223    24     0    46    48    -2.96229    -3.13318    -9.51294    10.52341     1.28609
                                                                 0.000       0.000       0.000       0.000
   27  (eta)                 2        221    24     0    49    51    -3.37854    -3.95082   -10.98835    12.16828     0.54745
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)~0)           2       -313    24     0    52    53    -3.49783    -3.54814    -9.87225    11.09480     0.89960
                                                                 0.000       0.000       0.000       0.000
   29  K+                    1        321    24     0     0     0    -0.63538    -0.79671    -1.21133     1.65813     0.49360
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    24     0    54    55    -0.66804    -0.67785    -3.15430     3.38275     0.76657
                                                                 0.000       0.000       0.000       0.000
   31  (f_0(1370))           2      10221    24     0    56    57    -0.99593    -2.86495    -2.24501     3.90383     1.00000
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    24     0    58    59    -1.59032    -3.27802    -2.27069     4.48071     1.28302
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    24     0     0     0    -3.75351   -33.67248   -16.52157    37.69491     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    24     0    60    61    -5.26429   -25.37006   -13.28936    29.14451     1.20109
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    24     0    62    63    -9.10053   -32.78207   -17.71908    38.72730     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  nu_tau                1         16    22     0     0     0     5.72431     1.64834     4.96726     7.75620     0.01000
                                                                 0.130       0.035       0.103       0.169
   37  (rho(770)-)           2       -213    22     0    38    39    67.72673    18.13515    53.02956    87.91633     1.16291
                                                                 0.130       0.035       0.103       0.169
   38  pi-                   1       -211    37     0     0     0    10.25613     2.34167     7.98053    13.20530     0.13957
                                                                 0.130       0.035       0.103       0.169
   39  (pi0)                 2        111    37     0    64    65    57.47060    15.79348    45.04903    74.71102     0.13496
                                                                 0.130       0.035       0.103       0.169
   40  nu_tau~               1        -16    23     0     0     0   -11.92998    86.30172    78.30451   117.14055     0.01000
                                                                -0.933       7.025       6.419       9.562
   41  (rho(770)+)           2        213    23     0    42    43    -3.49713    29.91057    27.87460    41.03800     0.50214
                                                                -0.933       7.025       6.419       9.562
   42  pi+                   1        211    41     0     0     0    -1.76596    14.66925    13.39837    19.94596     0.13957
                                                                -0.933       7.025       6.419       9.562
   43  (pi0)                 2        111    41     0    66    67    -1.73117    15.24132    14.47623    21.09204     0.13496
                                                                -0.933       7.025       6.419       9.562
   44  (B0)                  2        511    25     0    68    71   -25.77521   -25.77745   -79.02539    87.18784     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    25     0     0     0    -0.41081    -0.43875    -1.30555     1.43727     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    26     0    72    73    -0.59144    -0.67123    -2.15326     2.39512     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    26     0    74    75    -2.14103    -2.17863    -6.40361     7.09612     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    26     0    76    77    -0.22982    -0.28332    -0.95607     1.03217     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    27     0    78    80    -1.68826    -1.85233    -5.50934     6.05412     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    27     0    81    82    -1.13592    -1.29237    -3.46816     3.87387     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    27     0    83    84    -0.55437    -0.80612    -2.01085     2.24029     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    28     0    85    85    -3.23312    -3.24489    -9.33366    10.40900     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    28     0    86    87    -0.26470    -0.30325    -0.53859     0.68580     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    30     0     0     0    -0.16946     0.09638    -0.32348     0.40265     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    30     0     0     0    -0.49858    -0.77423    -2.83082     2.98011     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    31     0    88    89    -0.44748    -1.40947    -1.06774     1.89066     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    31     0    90    91    -0.54845    -1.45549    -1.17727     2.01317     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    32     0    92    93    -1.37608    -2.77660    -2.01114     3.86089     1.12192
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    32     0     0     0    -0.21424    -0.50142    -0.25956     0.61982     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    34     0    94    95    -3.15635   -13.90271    -7.29884    16.03543     0.78352
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    34     0    96    97    -2.10794   -11.46734    -5.99052    13.10908     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    35     0    98   100    -8.94209   -32.29367   -17.47686    38.15957     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    35     0     0     0    -0.15844    -0.48840    -0.24223     0.56773     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    39     0     0     0    15.04704     4.17515    11.74643    19.54031     0.00000
                                                                 0.137       0.037       0.108       0.178
   65  gamma                 1         22    39     0     0     0    42.42356    11.61833    33.30260    55.17071     0.00000
                                                                 0.137       0.037       0.108       0.178
   66  gamma                 1         22    43     0     0     0    -1.52275    13.09872    12.40120    18.10207     0.00000
                                                                -0.933       7.027       6.420       9.565
   67  gamma                 1         22    43     0     0     0    -0.20842     2.14260     2.07503     2.98997     0.00000
                                                                -0.933       7.027       6.420       9.565
   68  (D*(2010)-)           2       -413    44     0   101   102    -9.12883    -8.38007   -29.42631    31.99233     2.01000
                                                                -0.100      -0.100      -0.305       0.337
   69  (eta)                 2        221    44     0   103   104    -2.54900    -2.64640    -8.44912     9.22975     0.54745
                                                                -0.100      -0.100      -0.305       0.337
   70  (rho(770)+)           2        213    44     0   105   106   -11.74999   -11.54976   -32.63025    36.56569     0.92569
                                                                -0.100      -0.100      -0.305       0.337
   71  (pi0)                 2        111    44     0   107   108    -2.34738    -3.20121    -8.51970     9.40008     0.13498
                                                                -0.100      -0.100      -0.305       0.337
   72  gamma                 1         22    46     0     0     0    -0.11904    -0.53225    -0.95757     1.10199     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    46     0     0     0    -0.47240    -0.13898    -1.19569     1.29312     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0    -0.71208    -0.77112    -2.32937     2.55493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    47     0     0     0    -1.42895    -1.40751    -4.07424     4.54119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    48     0     0     0    -0.04513     0.00520    -0.09012     0.10092     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    48     0     0     0    -0.18469    -0.28852    -0.86595     0.93125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    49     0     0     0    -1.56076    -1.70031    -4.98262     5.49122     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  e+                    1        -11    49     0     0     0    -0.04706    -0.05693    -0.20617     0.21900     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   80  e-                    1         11    49     0     0     0    -0.08043    -0.09510    -0.32056     0.34390     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    50     0     0     0    -0.53013    -0.64361    -1.81921     2.00120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    50     0     0     0    -0.60579    -0.64875    -1.64895     1.87267     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    51     0     0     0    -0.23074    -0.26926    -0.61002     0.70560     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   84  gamma                 1         22    51     0     0     0    -0.32362    -0.53687    -1.40083     1.53469     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   85  KL0                   1        130    52     0     0     0    -3.23312    -3.24489    -9.33366    10.40900     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    53     0     0     0    -0.10300    -0.03599    -0.17749     0.20835     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    53     0     0     0    -0.16170    -0.26726    -0.36110     0.47746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.35113    -1.24075    -0.76866     1.50768     0.13957
                                                               -99.818    -314.406    -238.179     421.744
   89  pi+                   1        211    56     0     0     0    -0.09634    -0.16871    -0.29908     0.38298     0.13957
                                                               -99.818    -314.406    -238.179     421.744
   90  (pi0)                 2        111    57     0   109   110    -0.47582    -1.30026    -1.12433     1.78869     0.13498
                                                               -30.456     -80.826     -65.376     111.795
   91  (pi0)                 2        111    57     0   111   112    -0.07263    -0.15523    -0.05294     0.22448     0.13498
                                                               -30.456     -80.826     -65.376     111.795
   92  pi-                   1       -211    58     0     0     0    -1.23704    -1.67402    -0.86392     2.25798     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   113   114    -0.13904    -1.10258    -1.14722     1.60291     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -2.26036    -8.62209    -4.31873     9.90459     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   115   116    -0.89599    -5.28063    -2.98011     6.13083     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0    -2.10899   -11.45085    -5.98536    13.09176     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   97  gamma                 1         22    61     0     0     0     0.00105    -0.01649    -0.00517     0.01732     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   98  nu_tau~               1        -16    62     0     0     0    -1.10417    -2.78094    -1.49809     3.34620     0.00000
                                                                -0.475      -1.715      -0.928       2.027
   99  (tau-)                2         15    62     0   117   118    -2.76328   -16.34046    -8.33490    18.63530     1.77700
                                                                -0.475      -1.715      -0.928       2.027
  100  (D*(2010)+)           2        413    62     0   121   122    -5.07464   -13.17228    -7.64387    16.17806     2.01000
                                                                -0.475      -1.715      -0.928       2.027
  101  (D~0)                 2       -421    68     0   123   124    -8.31040    -7.64892   -26.78928    29.13264     1.86450
                                                                -0.100      -0.100      -0.305       0.337
  102  pi-                   1       -211    68     0     0     0    -0.81843    -0.73115    -2.63703     2.85969     0.13957
                                                                -0.100      -0.100      -0.305       0.337
  103  gamma                 1         22    69     0     0     0    -0.04368    -0.00527    -0.02042     0.04850     0.00000
                                                                -0.100      -0.100      -0.305       0.337
  104  gamma                 1         22    69     0     0     0    -2.50532    -2.64113    -8.42870     9.18124     0.00000
                                                                -0.100      -0.100      -0.305       0.337
  105  pi+                   1        211    70     0     0     0    -7.77152    -7.19277   -21.56224    24.02253     0.13957
                                                                -0.100      -0.100      -0.305       0.337
  106  (pi0)                 2        111    70     0   125   126    -3.97847    -4.35699   -11.06802    12.54316     0.13498
                                                                -0.100      -0.100      -0.305       0.337
  107  gamma                 1         22    71     0     0     0    -0.79398    -0.98654    -2.78031     3.05512     0.00000
                                                                -0.100      -0.100      -0.306       0.338
  108  gamma                 1         22    71     0     0     0    -1.55340    -2.21468    -5.73939     6.34495     0.00000
                                                                -0.100      -0.100      -0.306       0.338
  109  gamma                 1         22    90     0     0     0    -0.32070    -0.99075    -0.89792     1.37503     0.00000
                                                               -30.456     -80.826     -65.376     111.795
  110  gamma                 1         22    90     0     0     0    -0.15512    -0.30951    -0.22641     0.41367     0.00000
                                                               -30.456     -80.826     -65.376     111.795
  111  gamma                 1         22    91     0     0     0     0.00969     0.00696     0.02415     0.02694     0.00000
                                                               -30.456     -80.826     -65.376     111.795
  112  gamma                 1         22    91     0     0     0    -0.08232    -0.16219    -0.07709     0.19755     0.00000
                                                               -30.456     -80.826     -65.376     111.795
  113  gamma                 1         22    93     0     0     0     0.00521    -0.01991    -0.00253     0.02073     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  114  gamma                 1         22    93     0     0     0    -0.14425    -1.08267    -1.14469     1.58218     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  115  gamma                 1         22    95     0     0     0    -0.28499    -2.03199    -1.17440     2.36419     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  116  gamma                 1         22    95     0     0     0    -0.61099    -3.24864    -1.80571     3.76664     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  117  nu_tau                1         16    99     0     0     0    -1.77625    -8.81743    -3.81789     9.77131     0.01000
                                                                -0.753      -3.357      -1.766       3.899
  118  (rho(770)-)           2       -213    99     0   119   120    -0.98702    -7.52303    -4.51701     8.86400     0.77254
                                                                -0.753      -3.357      -1.766       3.899
  119  pi-                   1       -211   118     0     0     0    -0.95370    -5.13502    -2.88579     5.96869     0.13957
                                                                -0.753      -3.357      -1.766       3.899
  120  (pi0)                 2        111   118     0   127   128    -0.03332    -2.38801    -1.63122     2.89530     0.13496
                                                                -0.753      -3.357      -1.766       3.899
  121  (D+)                  2        411   100     0   129   130    -4.65394   -12.14375    -7.01507    14.89414     1.86930
                                                                -0.475      -1.715      -0.928       2.027
  122  (pi0)                 2        111   100     0   131   132    -0.42069    -1.02853    -0.62879     1.28392     0.13498
                                                                -0.475      -1.715      -0.928       2.027
  123  (K*(892)0)            2        313   101     0   133   134    -6.81709    -6.96538   -23.43009    25.39104     0.86394
                                                                -0.638      -0.595      -2.040       2.224
  124  (pi0)                 2        111   101     0   135   136    -1.49331    -0.68354    -3.35919     3.74160     0.13498
                                                                -0.638      -0.595      -2.040       2.224
  125  gamma                 1         22   106     0     0     0    -1.93919    -2.07069    -5.44303     6.13798     0.00000
                                                                -0.100      -0.100      -0.306       0.337
  126  gamma                 1         22   106     0     0     0    -2.03928    -2.28630    -5.62499     6.40518     0.00000
                                                                -0.100      -0.100      -0.306       0.337
  127  gamma                 1         22   120     0     0     0     0.01298    -0.16110    -0.07537     0.17833     0.00000
                                                                -0.753      -3.358      -1.766       3.900
  128  gamma                 1         22   120     0     0     0    -0.04630    -2.22690    -1.55585     2.71697     0.00000
                                                                -0.753      -3.358      -1.766       3.900
  129  (K*(892)~0)           2       -313   121     0   137   138    -1.86070    -4.35500    -2.71265     5.53004     0.89142
                                                                -0.824      -2.625      -1.454       3.143
  130  (rho(770)+)           2        213   121     0   139   140    -2.79324    -7.78875    -4.30242     9.36410     0.84184
                                                                -0.824      -2.625      -1.454       3.143
  131  gamma                 1         22   122     0     0     0    -0.22403    -0.43113    -0.21667     0.53199     0.00000
                                                                -0.475      -1.715      -0.928       2.027
  132  gamma                 1         22   122     0     0     0    -0.19666    -0.59739    -0.41213     0.75193     0.00000
                                                                -0.475      -1.715      -0.928       2.027
  133  K+                    1        321   123     0     0     0    -6.51068    -6.68863   -22.47206    24.33852     0.49360
                                                                -0.638      -0.595      -2.040       2.224
  134  pi-                   1       -211   123     0     0     0    -0.30641    -0.27675    -0.95804     1.05252     0.13957
                                                                -0.638      -0.595      -2.040       2.224
  135  gamma                 1         22   124     0     0     0    -0.75877    -0.37481    -1.87217     2.05457     0.00000
                                                                -0.638      -0.595      -2.041       2.224
  136  gamma                 1         22   124     0     0     0    -0.73454    -0.30873    -1.48701     1.68703     0.00000
                                                                -0.638      -0.595      -2.041       2.224
  137  K-                    1       -321   129     0     0     0    -1.10183    -1.95245    -1.28711     2.63181     0.49360
                                                                -0.824      -2.625      -1.454       3.143
  138  pi+                   1        211   129     0     0     0    -0.75887    -2.40254    -1.42554     2.89823     0.13957
                                                                -0.824      -2.625      -1.454       3.143
  139  pi+                   1        211   130     0     0     0    -2.38557    -6.40735    -3.85336     7.84939     0.13957
                                                                -0.824      -2.625      -1.454       3.143
  140  (pi0)                 2        111   130     0   141   142    -0.40767    -1.38140    -0.44906     1.51470     0.13498
                                                                -0.824      -2.625      -1.454       3.143
  141  gamma                 1         22   140     0     0     0    -0.11465    -0.62028    -0.20975     0.66475     0.00000
                                                                -0.824      -2.626      -1.454       3.143
  142  gamma                 1         22   140     0     0     0    -0.29302    -0.76112    -0.23931     0.84996     0.00000
                                                                -0.824      -2.626      -1.454       3.143
 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     0.00117     0.00117     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    3  d                     1          1     0     0     0     0  -119.90452   -46.51841   -32.91336   132.75671     0.00000
    4  d~                    1         -1     0     0     0     0   -89.02315   -20.21337    53.47150   105.79652     0.00000
    5  H_10                  1         25     0     0     0     0   208.92767    66.73178   -23.35086   253.52350   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.231166D-05 -0.119091D-05  0.244642D+03  0.244642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213149D-08 -0.265128D-07 -0.247435D+03  0.247435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.119905D+03 -0.465184D+02 -0.329134D+02  0.132757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.890232D+02 -0.202134D+02  0.534715D+02  0.105797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.208928D+03  0.667318D+02 -0.233509D+02  0.253523D+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     0.00117     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8  -119.90452   -46.51841   -32.91336   132.75671     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -89.02315   -20.21337    53.47150   105.79652     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   208.92767    66.73178   -23.35086   253.52350   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00117     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11  -119.90452   -46.51841   -32.91336   132.75671     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -89.02315   -20.21337    53.47150   105.79652     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20   208.92767    66.73178   -23.35086   253.52350   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -208.92767   -66.73178    20.55814   238.55324    91.54838
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15  -120.15536   -46.57536   -32.76270   133.05482     4.85962
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    16   -88.77231   -20.15642    53.32083   105.49841     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    18  -106.68046   -42.79565   -28.49521   118.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    17    17   -13.47490    -3.77971    -4.26749    14.63115     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    21    21   -88.77231   -20.15642    53.32083   105.49841     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    21    21   -13.47490    -3.77971    -4.26749    14.63115     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    21    21  -106.68046   -42.79565   -28.49521   118.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    10     0    34    35   193.26315    94.05072    -1.13440   214.94331     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    10     0    39    40    15.66452   -27.31894   -22.21647    38.58019     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         92    16    18    22    33  -208.92767   -66.73178    20.55814   238.55324    91.54838
                                                                 0.000       0.000       0.000       0.000
   22  (rho(770)0)           2        113    21     0    41    42   -25.36670    -5.39184    14.98713    29.96153     0.73328
                                                                 0.000       0.000       0.000       0.000
   23  n~0                   1      -2112    21     0     0     0   -49.56980   -11.15762    29.43312    58.72690     0.93957
                                                                 0.000       0.000       0.000       0.000
   24  n0                    1       2112    21     0     0     0    -4.28205    -0.99613     2.83134     5.31296     0.93957
                                                                 0.000       0.000       0.000       0.000
   25  (f_0(1370))           2      10221    21     0    43    44    -5.05755    -1.31360     3.35386     6.28909     1.00000
                                                                 0.000       0.000       0.000       0.000
   26  (rho(770)0)           2        113    21     0    45    46    -3.18899    -0.67826     0.18303     3.35534     0.77145
                                                                 0.000       0.000       0.000       0.000
   27  (f_2(1270))           2        225    21     0    47    48    -3.54290    -0.73167     1.34948     4.07123     1.29085
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)+)           2        213    21     0    49    50    -3.41919    -1.25733    -0.95361     3.84761     0.78930
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    21     0     0     0   -12.15554    -5.20308    -2.27843    13.41790     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (a_1(1260)+)          2      20213    21     0    51    52   -19.68012    -7.71554    -6.17002    22.05350     1.20462
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    21     0    53    54   -33.12988   -12.61635    -9.35303    36.66413     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    21     0    55    56   -18.24530    -7.63245    -4.31962    20.25727     0.74357
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    21     0    57    58   -31.28964   -12.03790    -8.50512    34.59576     0.75955
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau                1         16    19     0     0     0   103.96147    50.08119    -0.67461   115.39744     0.00999
                                                                 2.977       1.449      -0.017       3.311
   35  (a_1(1260)-)          2     -20213    19     0    36    38    89.30167    43.96953    -0.45979    99.54587     1.02991
                                                                 2.977       1.449      -0.017       3.311
   36  pi-                   1       -211    35     0     0     0    35.42302    17.61772    -0.20940    39.56309     0.13957
                                                                 2.977       1.449      -0.017       3.311
   37  pi-                   1       -211    35     0     0     0     6.35188     3.32272    -0.01665     7.16984     0.13957
                                                                 2.977       1.449      -0.017       3.311
   38  pi+                   1        211    35     0     0     0    47.52677    23.02909    -0.23374    52.81295     0.13957
                                                                 2.977       1.449      -0.017       3.311
   39  nu_tau~               1        -16    20     0     0     0     7.40171   -11.39200    -9.18448    16.39871     0.00999
                                                                 0.006      -0.010      -0.008       0.014
   40  K+                    1        321    20     0     0     0     8.26282   -15.92695   -13.03199    22.18148     0.49367
                                                                 0.006      -0.010      -0.008       0.014
   41  pi+                   1        211    22     0     0     0    -8.90044    -2.17786     5.47760    10.67635     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    22     0     0     0   -16.46626    -3.21398     9.50953    19.28518     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    25     0     0     0    -3.27096    -0.67094     2.62852     4.25181     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    25     0     0     0    -1.78659    -0.64266     0.72534     2.03728     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    26     0     0     0    -2.25800    -0.17575     0.26775     2.28487     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    26     0     0     0    -0.93098    -0.50251    -0.08472     1.07047     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    27     0     0     0    -3.38752    -0.71491     0.90707     3.58171     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    27     0     0     0    -0.15539    -0.01676     0.44241     0.48952     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    28     0     0     0    -2.51368    -0.95457    -1.02439     2.88073     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    28     0    59    60    -0.90551    -0.30277     0.07078     0.96688     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    30     0    61    62    -8.61300    -3.20062    -2.72007     9.61215     0.75291
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    30     0     0     0   -11.06712    -4.51492    -3.44995    12.44135     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    31     0     0     0    -2.02743    -0.77494    -0.60605     2.25351     0.00000
                                                                -0.004      -0.001      -0.001       0.004
   54  gamma                 1         22    31     0     0     0   -31.10245   -11.84141    -8.74697    34.41063     0.00000
                                                                -0.004      -0.001      -0.001       0.004
   55  pi+                   1        211    32     0     0     0   -17.37002    -7.31315    -4.05212    19.27794     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    32     0     0     0    -0.87528    -0.31930    -0.26750     0.97933     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    33     0     0     0   -26.34955    -9.89562    -7.04401    29.01482     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    33     0    63    64    -4.94009    -2.14228    -1.46112     5.58095     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    50     0     0     0    -0.72221    -0.29087     0.03263     0.77927     0.00000
                                                                -0.000      -0.000       0.000       0.000
   60  gamma                 1         22    50     0     0     0    -0.18331    -0.01190     0.03816     0.18761     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  pi+                   1        211    51     0     0     0    -0.67713    -0.41555    -0.19698     0.83034     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0    -7.93587    -2.78507    -2.52309     8.78181     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    58     0     0     0    -3.19501    -1.37087    -0.87783     3.58579     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   64  gamma                 1         22    58     0     0     0    -1.74509    -0.77141    -0.58329     1.99515     0.00000
                                                                -0.001      -0.000      -0.000       0.001
 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    -0.06984     0.02799    47.54007    47.54013     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00875     0.14077   -30.63834    30.63867     0.00000
    3  d                     1          1     0     0     0     0    -3.54282   -29.09483   -49.20129    57.26978     0.00000
    4  d~                    1         -1     0     0     0     0   -50.92447    66.25300   -60.38147   103.09551     0.00000
    5  H_10                  1         25     0     0     0     0    54.54587   -37.32694   148.54411   205.08268   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.698410D-01 -0.279898D-01  0.202205D+03  0.202205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.874610D-02 -0.140774D+00 -0.163243D+03  0.163243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.354282D+01 -0.290948D+02 -0.492013D+02  0.572698D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.509245D+02  0.662530D+02 -0.603815D+02  0.103096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.545459D+02 -0.373269D+02  0.148544D+03  0.205083D+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    -0.06984     0.02799    47.54007    47.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00875     0.14077   -30.63834    30.63867     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    -3.54282   -29.09483   -49.20129    57.26978     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -50.92447    66.25300   -60.38147   103.09551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.06984     0.02799    47.54007    47.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00875     0.14077   -30.63834    30.63867     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    -3.54282   -29.09483   -49.20129    57.26978     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -50.92447    66.25300   -60.38147   103.09551     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -54.46729    37.15817  -109.58276   160.36529    96.75345
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    -3.62022   -28.13344   -48.14390    56.14715     5.48372
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -50.84707    65.29161   -61.43886   104.21814    15.43590
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    24    24    -3.79965   -27.16879   -43.70754    51.60358     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    25    25     0.17944    -0.96465    -4.43636     4.54357     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19   -51.29630    64.78979   -60.52862   103.08581    11.57332
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    26    26     0.44923     0.50182    -0.91025     1.13233     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    20    21   -45.63983    52.58568   -47.68962    84.49076     4.01743
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    27    27    -5.65647    12.20412   -12.83900    18.59505     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    18     0    30    30    -4.32368     6.35707    -5.58727     9.50390     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23   -41.31616    46.22861   -42.10235    74.98686     2.51226
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    29    29   -26.26833    29.57478   -25.39975    47.00894     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    28    28   -15.04783    16.65383   -16.70260    27.97792     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    14     0    38    38    -3.79965   -27.16879   -43.70754    51.60358     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    15     0    38    38     0.17944    -0.96465    -4.43636     4.54357     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    38    38     0.44923     0.50182    -0.91025     1.13233     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    38    38    -5.65647    12.20412   -12.83900    18.59505     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38   -15.04783    16.65383   -16.70260    27.97792     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38   -26.26833    29.57478   -25.39975    47.00894     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    20     0    38    38    -4.32368     6.35707    -5.58727     9.50390     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0     0     0    40.80635   -81.63856   119.27853   150.20166     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0    33    33    13.73952    44.31162    29.26558    54.88102     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    33     0    56    57    40.80631   -81.63848   119.27841   150.20151     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    33     0    36    37    13.73956    44.31154    29.26570    54.88117     1.78137
                                                                 0.000       0.000       0.000       0.000
   36  (tau+)                2        -15    35     0    61    62    13.73937    44.31152    29.26537    54.88079     1.77700
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    35     0     0     0     0.00019     0.00002     0.00033     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    24    30    39    55   -54.46729    37.15817  -109.58276   160.36529    96.75345
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    38     0    65    66    -1.27883    -7.92364   -12.41412    14.82791     1.15636
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    38     0    67    69    -1.01638    -7.32773   -14.18298    16.01463     0.76343
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    38     0    70    71    -0.69606    -7.07659   -10.93626    13.06810     0.78160
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    38     0    72    73     0.01799    -3.37848    -4.38054     5.58440     0.76288
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    38     0    74    75    -0.93295    -1.52810    -4.20254     4.71917     1.18479
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    38     0    76    77     0.18118     0.06979    -0.97544     1.25472     0.76495
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    38     0     0     0    -0.38553     1.37550    -1.11623     1.81826     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    78    80    -0.53122    -0.09067    -0.58590     0.80741     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    38     0    81    82    -0.47005     1.80565    -4.29460     4.75044     0.80115
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0    -0.53959     0.96139    -0.33523     1.16073     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -0.74689     2.27973    -2.48547     3.45717     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    38     0     0     0    -2.85769     4.71389    -4.92019     7.44837     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    38     0     0     0    -4.20901     5.36910    -5.82596     9.02026     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    38     0    83    84    -6.07517     6.98822    -6.40401    11.28950     0.83580
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    38     0    85    87   -11.35197    12.75734   -11.41284    20.59280     1.48105
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    38     0    88    89   -14.80093    17.38675   -15.28489    27.50733     1.28788
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    38     0    90    91    -8.77418    10.77602    -9.82555    17.04405     0.92156
                                                                 0.000       0.000       0.000       0.000
   56  nu_tau                1         16    34     0     0     0    12.22781   -25.35104    37.24732    46.68573     0.00998
                                                                 0.112      -0.224       0.328       0.413
   57  (a_1(1260)-)          2     -20213    34     0    58    60    28.57850   -56.28744    82.03110   103.51579     1.18736
                                                                 0.112      -0.224       0.328       0.413
   58  pi-                   1       -211    57     0     0     0     6.09548   -12.39338    17.67769    22.43370     0.13957
                                                                 0.112      -0.224       0.328       0.413
   59  pi-                   1       -211    57     0     0     0     6.52578   -13.54655    19.46964    24.60043     0.13957
                                                                 0.112      -0.224       0.328       0.413
   60  pi+                   1        211    57     0     0     0    15.95725   -30.34752    44.88377    56.48166     0.13957
                                                                 0.112      -0.224       0.328       0.413
   61  nu_tau~               1        -16    36     0     0     0     8.21248    28.33621    18.76154    34.96257     0.01000
                                                                 0.653       2.107       1.392       2.610
   62  (rho(770)+)           2        213    36     0    63    64     5.52689    15.97531    10.50383    19.91822     0.80496
                                                                 0.653       2.107       1.392       2.610
   63  pi+                   1        211    62     0     0     0     3.09574     9.20877     6.46294    11.66937     0.13957
                                                                 0.653       2.107       1.392       2.610
   64  (pi0)                 2        111    62     0    92    93     2.43115     6.76654     4.04089     8.24885     0.13496
                                                                 0.653       2.107       1.392       2.610
   65  (omega(782))          2        223    39     0    94    96    -1.18324    -6.61297    -9.94307    12.02567     0.78784
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    39     0     0     0    -0.09558    -1.31067    -2.47105     2.80224     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    40     0     0     0    -0.46900    -2.79038    -5.22143     5.94045     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    40     0     0     0    -0.40853    -3.86602    -7.85554     8.76596     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    40     0    97    98    -0.13885    -0.67133    -1.10601     1.30823     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    41     0     0     0    -0.06723    -0.90616    -1.91377     2.11852     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    41     0    99   100    -0.62883    -6.17043    -9.02249    10.94958     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    42     0     0     0    -0.03178    -3.22021    -3.90891     5.06654     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    42     0   101   102     0.04977    -0.15826    -0.47163     0.51786     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    43     0   103   105    -0.89287    -1.17170    -2.73692     3.20387     0.77713
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    43     0     0     0    -0.04008    -0.35641    -1.46562     1.51531     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    44     0     0     0     0.38723    -0.16374    -0.61964     0.76170     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    44     0     0     0    -0.20605     0.23353    -0.35580     0.49302     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    46     0     0     0    -0.49819    -0.10859    -0.50299     0.71622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  e+                    1        -11    46     0     0     0    -0.02713     0.01595    -0.06498     0.07220     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   80  e-                    1         11    46     0     0     0    -0.00591     0.00197    -0.01793     0.01899     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    47     0     0     0    -0.66730     1.41261    -3.26664     3.62369     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    47     0     0     0     0.19725     0.39304    -1.02796     1.12675     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -0.99532     0.93758    -1.23209     1.84587     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   106   107    -5.07985     6.05065    -5.17192     9.44363     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    53     0   108   110    -4.94445     5.86730    -4.85370     9.11228     0.77618
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -2.26925     2.70604    -2.36230     4.25113     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0    -4.13827     4.18400    -4.19684     7.22939     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    54     0   111   112   -10.93989    12.60468   -10.73347    19.85818     0.76210
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   113   114    -3.86104     4.78207    -4.55142     7.64915     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0    -1.69075     1.71859    -1.43426     2.80869     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -7.08343     9.05743    -8.39130    14.23536     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     1.20409     3.27403     1.88918     3.96713     0.00000
                                                                 0.655       2.111       1.394       2.615
   93  gamma                 1         22    64     0     0     0     1.22706     3.49250     2.15172     4.28172     0.00000
                                                                 0.655       2.111       1.394       2.615
   94  pi+                   1        211    65     0     0     0    -0.40720    -2.24711    -2.93146     3.71864     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.22924    -2.13746    -3.51553     4.12307     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   115   116    -0.54680    -2.22840    -3.49608     4.18397     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.02697    -0.09009    -0.16067     0.18617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.16582    -0.58124    -0.94534     1.12205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.21494    -2.45479    -3.48587     4.26890     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    71     0     0     0    -0.41389    -3.71564    -5.53663     6.68068     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    73     0     0     0     0.06080    -0.15745    -0.47670     0.50570     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  102  gamma                 1         22    73     0     0     0    -0.01103    -0.00081     0.00507     0.01216     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  103  pi-                   1       -211    74     0     0     0    -0.08697    -0.38100    -0.92390     1.01281     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0    -0.17998    -0.39561    -0.49466     0.67310     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   117   118    -0.62591    -0.39509    -1.31837     1.51795     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -2.59454     3.03290    -2.68023     4.80768     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    84     0     0     0    -2.48531     3.01775    -2.49169     4.63595     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  pi-                   1       -211    85     0     0     0    -0.22166     0.24760    -0.21023     0.41727     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    85     0     0     0    -2.26991     2.49177    -2.17866     4.01590     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    85     0   119   120    -2.45289     3.12792    -2.46480     4.67911     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    88     0     0     0    -2.41483     2.37703    -2.25253     4.07125     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    88     0     0     0    -8.52506    10.22765    -8.48094    15.78693     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0    -2.20984     2.75661    -2.53452     4.34811     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    89     0     0     0    -1.65121     2.02546    -2.01690     3.30104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    96     0     0     0    -0.45282    -1.97113    -3.13469     3.73050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0    -0.09398    -0.25728    -0.36139     0.45346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   105     0     0     0    -0.23848    -0.11908    -0.35916     0.44727     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  118  gamma                 1         22   105     0     0     0    -0.38744    -0.27601    -0.95920     1.07068     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  119  gamma                 1         22   110     0     0     0    -1.85422     2.30211    -1.77958     3.45032     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   110     0     0     0    -0.59867     0.82582    -0.68523     1.22879     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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     0.00094    -0.00088     7.07226     7.07226     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0    74.33338   -74.20405    61.09224   121.50702     0.00000
    4  c~                    1         -4     0     0     0     0   -20.44322   -65.68059    19.39563    71.47067     0.00000
    5  H_10                  1         25     0     0     0     0   -53.89110   139.88553   -59.63255   204.09128   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.944137D-03  0.881971D-03  0.208962D+03  0.208962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.416318D-11  0.370640D-11 -0.188107D+03  0.188107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.743334D+02 -0.742041D+02  0.610922D+02  0.121507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.204432D+02 -0.656806D+02  0.193956D+02  0.714707D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.538911D+02  0.139886D+03 -0.596326D+02  0.204091D+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     0.00094    -0.00088     7.07226     7.07226     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  (c)                   2          4     0     0     8     8    74.33338   -74.20405    61.09224   121.50702     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9   -20.44322   -65.68059    19.39563    71.47067     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00094    -0.00088     7.07226     7.07226     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  (c)                   2          4     3     0    11    11    74.33338   -74.20405    61.09224   121.50702     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11   -20.44322   -65.68059    19.39563    71.47067     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    53.89016  -139.88464    80.48787   192.97768    91.05068
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15    59.39057  -116.86787    73.02197   167.23586    73.82606
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    -5.50041   -23.01677     7.46590    25.74182     6.84655
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    26    26    70.82156   -87.15567    63.39082   128.95813     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -11.43099   -29.71220     9.63116    38.27773    18.94580
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    33    33     0.21512     0.16433     0.38414     0.46994     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -5.71553   -23.18110     7.08176    25.27188     4.29951
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    30    30     1.70052    -0.72923     0.84387     2.03363     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    22    23   -13.13151   -28.98297     8.78729    36.24410    14.96560
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    31    31    -0.07531    -4.03551    -0.16062     4.03941     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    32    32    -5.64022   -19.14559     7.24238    21.23247     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    27   -10.97387   -17.58535    11.88065    23.89184     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    -2.15764   -11.39762    -3.09337    12.35226     2.90657
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    28    28    -0.69897    -9.46912    -2.02344     9.70810     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29    -1.45867    -1.92850    -1.06993     2.64416     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    14     0    41    41    70.82156   -87.15567    63.39082   128.95813     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41   -10.97387   -17.58535    11.88065    23.89184     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -0.69897    -9.46912    -2.02344     9.70810     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    41    41    -1.45867    -1.92850    -1.06993     2.64416     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    18     0    41    41     1.70052    -0.72923     0.84387     2.03363     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    20     0    41    41    -0.07531    -4.03551    -0.16062     4.03941     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    41    41    -5.64022   -19.14559     7.24238    21.23247     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    16     0    41    41     0.21512     0.16433     0.38414     0.46994     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    10     0    36    36    26.69795    -6.84186   -11.32024    29.84790     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    10     0     0     0   -80.58905   146.72739   -48.31231   174.24339     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34     0    37    38   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (tau-)                2         15    36     0    39    40    26.63523    -6.72769   -11.35783    29.98347     3.91291
                                                                 0.000       0.000       0.000       0.000
   38  (tau+)                2        -15    36     0    62    63   -80.52633   146.61322   -48.27472   174.10781     1.77700
                                                                 0.000       0.000       0.000       0.000
   39  (tau-)                2         15    37     0    67    68    26.46109    -6.82279   -11.53777    29.71561     1.77700
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0     0.17414     0.09510     0.17994     0.26786     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    26    33    42    61    53.89016  -139.88464    80.48787   192.97768    91.05068
                                                                 0.000       0.000       0.000       0.000
   42  (D*_2(2460)+)         2        415    41     0    69    70    59.01922   -72.52781    52.08378   107.06191     2.44537
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    41     0     0     0     4.42795    -5.60687     4.44558     8.46698     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda~0)            2      -3122    41     0    71    72     3.11948    -4.41637     2.79815     6.18950     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    41     0    73    74     0.42047    -2.29346     1.75609     3.06718     0.94178
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    75    77     2.42983    -2.48646     1.87091     4.02607     0.78891
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    41     0    78    79    -1.78702    -3.38605     2.17472     4.47417     0.79369
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    41     0    80    81    -1.43836    -2.68801     2.61079     4.22429     1.31687
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    41     0    82    83    -0.73718    -1.75829     1.30725     2.49386     0.93564
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    41     0    84    85    -1.49796    -4.38774     2.50159     5.40723     1.21821
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    41     0    86    87    -3.78597    -5.48630     2.83693     7.29933     0.89387
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    41     0    88    89    -0.08466    -0.90775     0.13807     1.21095     0.78495
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    41     0    90    92    -1.10945    -3.43672    -0.33116     3.86864     1.34714
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    93    95    -0.22418    -1.74513    -0.07627     1.93046     0.79065
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    41     0    96    97    -0.59106    -4.55208    -2.05736     5.05996     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.33541    -0.48037     0.89550     1.07919     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    41     0    98    99     0.82534    -2.90957    -0.23011     3.35248     1.42807
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0   100   101    -0.86518    -3.11930     1.82025     3.80945     0.84855
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0   102   103    -2.54812    -9.26870     2.34731     9.89594     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    41     0   104   105    -0.16947    -2.87478     1.40979     3.34631     0.95772
                                                                 0.000       0.000       0.000       0.000
   61  (D*_2(2460)~0)        2       -425    41     0   106   108    -1.84894    -5.55287     2.18606     6.71378     2.45824
                                                                 0.000       0.000       0.000       0.000
   62  nu_tau~               1        -16    38     0     0     0    -4.38839     7.85993    -2.34193     9.30168     0.00998
                                                                -3.646       6.638      -2.186       7.883
   63  (a_1(1260)+)          2      20213    38     0    64    66   -76.13795   138.75329   -45.93279   164.80615     1.33475
                                                                -3.646       6.638      -2.186       7.883
   64  (pi0)                 2        111    63     0   109   110   -61.36609   112.49236   -37.43577   133.49825     0.13496
                                                                -3.646       6.638      -2.186       7.883
   65  (pi0)                 2        111    63     0   111   112    -4.27709     7.40186    -2.39583     8.87915     0.13496
                                                                -3.646       6.638      -2.186       7.883
   66  pi+                   1        211    63     0     0     0   -10.49478    18.85909    -6.10119    22.42877     0.13957
                                                                -3.646       6.638      -2.186       7.883
   67  nu_tau                1         16    39     0     0     0    14.86201    -4.68245    -6.24990    16.78887     0.00999
                                                                 0.492      -0.127      -0.214       0.552
   68  pi-                   1       -211    39     0     0     0    11.59908    -2.14034    -5.28787    12.92675     0.13957
                                                                 0.492      -0.127      -0.214       0.552
   69  (D*(2010)+)           2        413    42     0   113   114    57.83434   -70.90642    51.07736   104.81158     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    42     0   115   116     1.18488    -1.62139     1.00642     2.25032     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    44     0     0     0     2.47179    -3.39029     2.15908     4.81101     0.93827
                                                                18.701     -26.476      16.775      37.105
   72  pi+                   1        211    44     0     0     0     0.64769    -1.02608     0.63908     1.37849     0.13957
                                                                18.701     -26.476      16.775      37.105
   73  (K~0)                 2       -311    45     0   117   117     0.24541    -1.25119     0.59836     1.49379     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   118   119     0.17506    -1.04227     1.15773     1.57338     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0     0.49970    -0.72419     0.45122     0.99862     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    46     0     0     0     0.19770    -0.11280     0.23023     0.35255     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   120   121     1.73243    -1.64946     1.18947     2.67490     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0    -1.43175    -1.94597     1.38835     2.78993     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    47     0   122   123    -0.35527    -1.44008     0.78637     1.68424     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    48     0   124   125    -0.90860    -1.31875     0.88325     1.95286     0.68476
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    48     0     0     0    -0.52977    -1.36926     1.72754     2.27143     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    49     0   126   128    -0.38043    -0.71693     0.83977     1.28982     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    49     0     0     0    -0.35675    -1.04136     0.46748     1.20405     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    50     0   129   131    -0.85440    -3.48569     1.83168     4.10487     0.78417
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    50     0     0     0    -0.64357    -0.90206     0.66991     1.30236     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0    -0.37015    -0.86374     0.63562     1.14304     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   132   133    -3.41582    -4.62256     2.20131     6.15629     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    52     0     0     0    -0.00781    -0.68518    -0.24543     0.74111     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   134   135    -0.07686    -0.22257     0.38351     0.46983     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    53     0   136   138    -0.80342    -2.12624     0.01751     2.40301     0.77959
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    53     0     0     0    -0.23127    -0.34993    -0.03770     0.44367     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    53     0     0     0    -0.07477    -0.96055    -0.31097     1.02197     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    54     0     0     0    -0.02609    -0.23909     0.16990     0.32587     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    54     0     0     0    -0.09159    -0.41425    -0.22277     0.49909     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    54     0   139   140    -0.10650    -1.09180    -0.02340     1.10550     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    55     0     0     0    -0.46547    -4.08564    -2.00269     4.57382     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    55     0     0     0    -0.12559    -0.46644    -0.05467     0.48614     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    57     0   141   142     0.99432    -1.92013     0.02030     2.30918     0.81015
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    57     0   143   144    -0.16898    -0.98944    -0.25041     1.04330     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0    -0.87874    -1.91205     1.36483     2.51205     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    58     0   145   146     0.01356    -1.20725     0.45542     1.29740     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    59     0     0     0    -1.29117    -4.75202     1.13468     5.05334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    59     0     0     0    -1.25694    -4.51668     1.21263     4.84260     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    60     0     0     0    -0.12471    -0.32033     0.33746     0.48171     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    60     0   147   148    -0.04476    -2.55445     1.07232     2.86460     0.72722
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)-)           2       -413    61     0   149   150    -1.39924    -4.36678     1.82109     5.32758     2.01000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    61     0     0     0    -0.33606    -0.48063     0.23735     0.64789     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    61     0   151   152    -0.11365    -0.70547     0.12762     0.73831     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    64     0     0     0   -10.74530    19.59129    -6.53360    23.28021     0.00000
                                                                -3.647       6.640      -2.186       7.886
  110  gamma                 1         22    64     0     0     0   -50.62079    92.90107   -30.90218   110.21805     0.00000
                                                                -3.647       6.640      -2.186       7.886
  111  gamma                 1         22    65     0     0     0    -2.27287     3.81054    -1.27213     4.61567     0.00000
                                                                -3.646       6.638      -2.186       7.883
  112  gamma                 1         22    65     0     0     0    -2.00422     3.59133    -1.12370     4.26348     0.00000
                                                                -3.646       6.638      -2.186       7.883
  113  (D0)                  2        421    69     0   153   156    54.16565   -66.37787    47.78943    98.11853     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0     3.66869    -4.52855     3.28793     6.69305     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    70     0     0     0     0.81795    -1.04095     0.71186     1.50312     0.00000
                                                                 0.000      -0.001       0.000       0.001
  116  gamma                 1         22    70     0     0     0     0.36693    -0.58044     0.29456     0.74721     0.00000
                                                                 0.000      -0.001       0.000       0.001
  117  (KS0)                 2        310    73     0   157   158     0.24541    -1.25119     0.59836     1.49379     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    74     0     0     0     0.16341    -0.68942     0.83461     1.09479     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    74     0     0     0     0.01165    -0.35285     0.32313     0.47859     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  gamma                 1         22    77     0     0     0     1.27212    -1.22678     0.81284     1.94524     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0     0.46032    -0.42269     0.37663     0.72966     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.15755    -0.84009     0.39983     0.94363     0.00000
                                                                -0.000      -0.001       0.001       0.001
  123  gamma                 1         22    79     0     0     0    -0.19773    -0.60000     0.38654     0.74061     0.00000
                                                                -0.000      -0.001       0.001       0.001
  124  pi+                   1        211    80     0     0     0     0.00417    -0.01912     0.12099     0.18575     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.91277    -1.29963     0.76226     1.76711     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   159   160    -0.10449    -0.19626     0.11609     0.28484     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   161   162    -0.00057    -0.07530     0.19392     0.24798     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   163   164    -0.27537    -0.44536     0.52976     0.75699     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0    -0.03284    -0.20671     0.10634     0.27312     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0    -0.54478    -1.41549     0.91229     1.77543     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   165   166    -0.27678    -1.86348     0.81305     2.05632     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    87     0     0     0    -0.73802    -1.09232     0.51681     1.41595     0.00000
                                                                -0.001      -0.001       0.001       0.002
  133  gamma                 1         22    87     0     0     0    -2.67780    -3.53024     1.68450     4.74033     0.00000
                                                                -0.001      -0.001       0.001       0.002
  134  gamma                 1         22    89     0     0     0    -0.00440     0.01767     0.01309     0.02243     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    89     0     0     0    -0.07245    -0.24024     0.37041     0.44741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -0.46087    -0.81288     0.06959     0.94736     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0    -0.31262    -0.38872    -0.05329     0.52072     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   167   168    -0.02993    -0.92465     0.00121     0.93493     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    95     0     0     0    -0.11604    -1.05391    -0.04428     1.06120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    95     0     0     0     0.00954    -0.03789     0.02087     0.04430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  pi+                   1        211    98     0     0     0     0.61863    -1.31895     0.36664     1.50872     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    98     0   169   170     0.37569    -0.60118    -0.34635     0.80046     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.05204    -0.61135    -0.10985     0.62332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    99     0     0     0    -0.11694    -0.37809    -0.14056     0.41998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   101     0     0     0     0.03358    -0.07865     0.02222     0.08836     0.00000
                                                                 0.000      -0.001       0.000       0.001
  146  gamma                 1         22   101     0     0     0    -0.02002    -1.12860     0.43319     1.20905     0.00000
                                                                 0.000      -0.001       0.000       0.001
  147  pi-                   1       -211   105     0     0     0     0.08831    -0.29725     0.34713     0.48594     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   105     0     0     0    -0.13307    -2.25720     0.72519     2.37867     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (D~0)                 2       -421   106     0   171   172    -1.32120    -4.01496     1.70029     4.92268     1.86450
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   106     0     0     0    -0.07803    -0.35182     0.12079     0.40489     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.11958    -0.70799     0.11942     0.72788     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0     0.00594     0.00252     0.00820     0.01043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  K-                    1       -321   113     0     0     0    14.34768   -17.01365    12.36481    25.46473     0.49360
                                                                 3.431      -4.204       3.027       6.215
  154  pi+                   1        211   113     0     0     0     6.79765    -8.25666     6.04986    12.28823     0.13957
                                                                 3.431      -4.204       3.027       6.215
  155  (pi0)                 2        111   113     0   173   174    15.21953   -19.31666    13.23514    27.92767     0.13498
                                                                 3.431      -4.204       3.027       6.215
  156  (pi0)                 2        111   113     0   175   176    17.80079   -21.79091    16.13962    32.43790     0.13498
                                                                 3.431      -4.204       3.027       6.215
  157  (pi0)                 2        111   117     0   177   178     0.00778    -0.82975     0.51141     0.98402     0.13498
                                                                20.357    -103.788      49.635     123.912
  158  (pi0)                 2        111   117     0   179   180     0.23763    -0.42144     0.08694     0.50977     0.13498
                                                                20.357    -103.788      49.635     123.912
  159  gamma                 1         22   126     0     0     0    -0.05084    -0.02278    -0.01862     0.05874     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   126     0     0     0    -0.05365    -0.17348     0.13471     0.22610     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   127     0     0     0    -0.01834     0.03534     0.07283     0.08300     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   127     0     0     0     0.01777    -0.11064     0.12109     0.16499     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   128     0     0     0    -0.10946    -0.09259     0.20186     0.24759     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   128     0     0     0    -0.16592    -0.35277     0.32790     0.50940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   131     0     0     0    -0.22088    -1.20699     0.47477     1.31569     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   131     0     0     0    -0.05590    -0.65649     0.33828     0.74063     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   138     0     0     0    -0.07652    -0.63532     0.02893     0.64057     0.00000
                                                                -0.000      -0.001       0.000       0.001
  168  gamma                 1         22   138     0     0     0     0.04659    -0.28932    -0.02773     0.29436     0.00000
                                                                -0.000      -0.001       0.000       0.001
  169  gamma                 1         22   142     0     0     0     0.23250    -0.44229    -0.18613     0.53322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   142     0     0     0     0.14319    -0.15889    -0.16022     0.26724     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  (K0)                  2        311   149     0   181   181    -0.45478    -0.36276     0.12615     0.77589     0.49767
                                                                -0.042      -0.127       0.054       0.156
  172  (omega(782))          2        223   149     0   182   184    -0.86642    -3.65220     1.57414     4.14679     0.79292
                                                                -0.042      -0.127       0.054       0.156
  173  gamma                 1         22   155     0     0     0     3.00778    -3.81429     2.67538     5.54556     0.00000
                                                                 3.432      -4.205       3.028       6.216
  174  gamma                 1         22   155     0     0     0    12.21175   -15.50236    10.55977    22.38211     0.00000
                                                                 3.432      -4.205       3.028       6.216
  175  gamma                 1         22   156     0     0     0     5.25802    -6.49948     4.84970     9.66487     0.00000
                                                                 3.433      -4.207       3.029       6.218
  176  gamma                 1         22   156     0     0     0    12.54277   -15.29143    11.28992    22.77304     0.00000
                                                                 3.433      -4.207       3.029       6.218
  177  gamma                 1         22   157     0     0     0     0.00462     0.00449     0.00413     0.00765     0.00000
                                                                20.357    -103.788      49.635     123.912
  178  gamma                 1         22   157     0     0     0     0.00316    -0.83424     0.50729     0.97637     0.00000
                                                                20.357    -103.788      49.635     123.912
  179  gamma                 1         22   158     0     0     0    -0.01725    -0.03147     0.00027     0.03589     0.00000
                                                                20.357    -103.788      49.635     123.912
  180  gamma                 1         22   158     0     0     0     0.25489    -0.38997     0.08667     0.47387     0.00000
                                                                20.357    -103.788      49.635     123.912
  181  KL0                   1        130   171     0     0     0    -0.45478    -0.36276     0.12615     0.77589     0.49767
                                                                -0.042      -0.127       0.054       0.156
  182  pi-                   1       -211   172     0     0     0    -0.15021    -1.55505     0.73151     1.73070     0.13957
                                                                -0.042      -0.127       0.054       0.156
  183  pi+                   1        211   172     0     0     0    -0.12922    -0.30475     0.23784     0.43083     0.13957
                                                                -0.042      -0.127       0.054       0.156
  184  (pi0)                 2        111   172     0   185   186    -0.58699    -1.79240     0.60479     1.98526     0.13498
                                                                -0.042      -0.127       0.054       0.156
  185  gamma                 1         22   184     0     0     0    -0.37032    -1.30524     0.40549     1.41606     0.00000
                                                                -0.042      -0.128       0.054       0.157
  186  gamma                 1         22   184     0     0     0    -0.21667    -0.48716     0.19930     0.56920     0.00000
                                                                -0.042      -0.128       0.054       0.157
 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    -0.03888    -0.07807     2.50994     2.51145     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0  -140.54546   109.31422     0.79264   178.05407     0.00000
    4  u~                    1         -2     0     0     0     0   -52.97654    -2.92733   -34.92006    63.51766     0.00000
    5  H_10                  1         25     0     0     0     0   193.56087  -106.30883    31.78490   255.73943   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.388766D-01  0.780657D-01  0.247484D+03  0.247484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.738992D-15 -0.147798D-14 -0.249827D+03  0.249827D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.140545D+03  0.109314D+03  0.792642D+00  0.178054D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4 -0.529765D+02 -0.292733D+01 -0.349201D+02  0.635177D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193561D+03 -0.106309D+03  0.317849D+02  0.255739D+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    -0.03888    -0.07807     2.50994     2.51145     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  (u)                   2          2     0     0     8     8  -140.54546   109.31422     0.79264   178.05407     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -52.97654    -2.92733   -34.92006    63.51766     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   193.56087  -106.30883    31.78490   255.73943   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.03888    -0.07807     2.50994     2.51145     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  (u)                   2          2     3     0    11    11  -140.54546   109.31422     0.79264   178.05407     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -52.97654    -2.92733   -34.92006    63.51766     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   193.56087  -106.30883    31.78490   255.73943   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -193.52199   106.38690   -34.12742   241.57173    91.77848
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15  -143.95271   106.66755    -3.41519   181.93891    31.46036
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -49.56928    -0.28065   -30.71223    59.63282    12.47558
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19   -37.69616    44.14435    -4.86934    58.39454     4.06045
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21  -106.25656    62.52320     1.45416   123.54438     7.84171
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    24    24   -44.25364    -2.68483   -22.95086    49.92329     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -5.31564     2.40418    -7.76137     9.70953     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    22    23   -36.35687    41.99275    -4.25166    55.78597     2.96394
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    28    28    -1.33929     2.15160    -0.61769     2.60856     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    26    26   -97.77404    56.81224    -0.74918   113.08384     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    27    27    -8.48251     5.71096     2.20334    10.46054     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    30    30   -26.98470    30.10688    -1.96594    40.47794     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    29    29    -9.37217    11.88587    -2.28572    15.30804     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    16     0    33    33   -44.25364    -2.68483   -22.95086    49.92329     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    33    33    -5.31564     2.40418    -7.76137     9.70953     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    20     0    33    33   -97.77404    56.81224    -0.74918   113.08384     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -8.48251     5.71096     2.20334    10.46054     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    33    33    -1.33929     2.15160    -0.61769     2.60856     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33    -9.37217    11.88587    -2.28572    15.30804     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    22     0    33    33   -26.98470    30.10688    -1.96594    40.47794     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0    53    55    81.56670   -97.98074    58.51165   140.28586     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0    56    58   111.99417    -8.32810   -26.72675   115.45357     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    24    30    34    52  -193.52199   106.38690   -34.12742   241.57173    91.77848
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    33     0    59    60   -14.82335    -0.50626    -8.32963    17.02625     0.72282
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    61    62   -23.97365    -2.18566   -11.87434    26.85217     0.72531
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    33     0     0     0    -1.81688     0.51013    -1.36102     2.33091     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    33     0    63    63    -1.60443     0.15539    -1.19790     2.06905     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1380))           2      10333    33     0    64    65    -3.37817     1.16955    -3.52142     5.20969     1.40023
                                                                 0.000       0.000       0.000       0.000
   39  (phi(1020))           2        333    33     0    66    67    -3.48572     0.32956    -2.20422     4.26110     1.01955
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    33     0     0     0    -1.15709     0.64983    -1.30553     1.92592     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    33     0    68    69    -1.29007     0.83820    -0.85703     2.17034     1.26847
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)+)          2      10211    33     0    70    71   -13.33561     7.81937    -0.24525    15.49129     0.96890
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    33     0     0     0   -15.47123     8.94913    -0.44269    17.90313     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    33     0     0     0    -9.02245     4.95897     0.41039    10.34624     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    33     0    72    73   -32.31120    18.46430    -0.32147    37.22340     0.73089
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    33     0    74    75    -6.89138     4.41539     0.04811     8.21590     0.71547
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    33     0    76    77   -16.40208    10.24705     0.99803    19.38641     0.89816
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    33     0    78    79    -5.57564     3.70480    -0.45453     6.82580     1.25362
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    33     0    80    81    -4.76572     5.89342    -1.46715     7.82640     1.28665
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    33     0    82    83    -8.58676     6.92767     1.34114    11.18869     1.28964
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    33     0    84    86   -21.12305    24.26052    -3.30909    32.35156     0.95783
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    33     0     0     0    -8.50753     9.78556    -0.03381    12.96749     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau                1         16    31     0     0     0    22.66559   -27.95095    15.91984    39.35004     0.01000
                                                                 6.073      -7.295       4.357      10.445
   54  e-                    1         11    31     0     0     0    27.30412   -32.75693    20.16019    47.16953     0.00047
                                                                 6.073      -7.295       4.357      10.445
   55  nu_e~                 1        -12    31     0     0     0    31.59699   -37.27284    22.43162    53.76627     0.00009
                                                                 6.073      -7.295       4.357      10.445
   56  nu_tau~               1        -16    32     0     0     0     2.94103    -0.31265    -0.76626     3.05526     0.01000
                                                                 7.099      -0.528      -1.694       7.318
   57  mu+                   1        -13    32     0     0     0    19.17368    -0.86282    -4.28538    19.66596     0.10566
                                                                 7.099      -0.528      -1.694       7.318
   58  nu_mu                 1         14    32     0     0     0    89.87946    -7.15262   -21.67511    92.73235     0.00017
                                                                 7.099      -0.528      -1.694       7.318
   59  pi-                   1       -211    34     0     0     0    -1.36258    -0.19063    -0.84772     1.62206     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    34     0    87    88   -13.46077    -0.31563    -7.48191    15.40420     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    35     0     0     0   -14.11109    -1.29466    -6.62137    15.64164     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    35     0    89    90    -9.86256    -0.89100    -5.25298    11.21053     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    37     0    91    92    -1.60443     0.15539    -1.19790     2.06905     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    38     0    93    94    -1.95794     0.72001    -2.09800     3.09004     0.89151
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    38     0    95    95    -1.42023     0.44954    -1.42341     2.11965     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    39     0     0     0    -2.11764     0.21282    -1.23926     2.51179     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    39     0     0     0    -1.36808     0.11674    -0.96497     1.74930     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    41     0    96    98    -0.87610     0.97999    -0.60378     1.64584     0.78507
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    41     0     0     0    -0.41397    -0.14179    -0.25326     0.52449     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    42     0    99   101    -9.24133     5.40766    -0.47673    10.73182     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    42     0     0     0    -4.09428     2.41171     0.23147     4.75947     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0   -20.22917    11.19284    -0.26756    23.12121     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0   -12.08203     7.27146    -0.05391    14.10219     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -2.81690     1.98058    -0.26941     3.45683     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    46     0   102   103    -4.07448     2.43481     0.31752     4.75906     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    47     0     0     0    -1.74452     1.17160     0.34237     2.13370     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0   104   105   -14.65756     9.07546     0.65566    17.25271     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    48     0   106   108    -2.55537     1.70177     0.01218     3.16909     0.78554
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0    -3.02028     2.00303    -0.46671     3.65671     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    49     0   109   110    -4.51656     5.74341    -1.48685     7.50321     0.83747
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0    -0.24916     0.15001     0.01970     0.32319     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    50     0     0     0    -2.83763     2.11342     0.29356     3.58448     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    50     0   111   112    -5.74913     4.81424     1.04759     7.60421     0.70508
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    51     0   113   114    -3.26835     3.81355    -0.62196     5.06264     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   115   116    -7.16265     8.17127    -0.96669    10.90989     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    51     0   117   119   -10.69205    12.27571    -1.72044    16.37903     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -3.97978    -0.11187    -2.27968     4.58782     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   88  gamma                 1         22    60     0     0     0    -9.48100    -0.20376    -5.20223    10.81638     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   89  gamma                 1         22    62     0     0     0    -5.73968    -0.45208    -3.06208     6.52109     0.00000
                                                                -0.002      -0.000      -0.001       0.002
   90  gamma                 1         22    62     0     0     0    -4.12287    -0.43893    -2.19090     4.68943     0.00000
                                                                -0.002      -0.000      -0.001       0.002
   91  pi+                   1        211    63     0     0     0    -1.38496     0.21458    -0.91130     1.67753     0.13957
                                                               -35.557       3.444     -26.548      45.854
   92  pi-                   1       -211    63     0     0     0    -0.21947    -0.05920    -0.28659     0.39152     0.13957
                                                               -35.557       3.444     -26.548      45.854
   93  (K0)                  2        311    64     0   120   120    -1.57264     0.41039    -1.87626     2.53173     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   121   122    -0.38529     0.30962    -0.22174     0.55831     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    65     0   123   124    -1.42023     0.44954    -1.42341     2.11965     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -0.06767     0.01730     0.06247     0.16811     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0    -0.65164     0.58875    -0.40755     0.97818     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   125   126    -0.15679     0.37394    -0.25870     0.49956     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -4.73520     2.78813    -0.37809     5.50806     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0    -2.96851     1.63820    -0.06301     3.39400     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -1.53763     0.98133    -0.03564     1.82977     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -1.00042     0.65891     0.10639     1.20263     0.00000
                                                                -0.001       0.000       0.000       0.001
  103  gamma                 1         22    75     0     0     0    -3.07405     1.77590     0.21113     3.55643     0.00000
                                                                -0.001       0.000       0.000       0.001
  104  gamma                 1         22    77     0     0     0    -0.23178     0.16169     0.01815     0.28318     0.00000
                                                                -0.001       0.001       0.000       0.001
  105  gamma                 1         22    77     0     0     0   -14.42578     8.91377     0.63751    16.96953     0.00000
                                                                -0.001       0.001       0.000       0.001
  106  pi-                   1       -211    78     0     0     0    -1.07895     0.80187    -0.15039     1.35986     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0    -0.32612     0.03653     0.05265     0.36047     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   127   128    -1.15030     0.86337     0.10992     1.44876     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    80     0     0     0    -2.93890     3.82869    -0.73364     4.90692     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   129   130    -1.57767     1.91472    -0.75322     2.59629     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    83     0     0     0    -4.83281     3.82326     1.01885     6.24747     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   131   132    -0.91631     0.99099     0.02874     1.35674     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.33728     0.40377    -0.02419     0.52666     0.00000
                                                                -0.000       0.001      -0.000       0.001
  114  gamma                 1         22    84     0     0     0    -2.93108     3.40978    -0.59777     4.53599     0.00000
                                                                -0.000       0.001      -0.000       0.001
  115  gamma                 1         22    85     0     0     0    -5.03874     5.84117    -0.68430     7.74445     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    85     0     0     0    -2.12390     2.33010    -0.28239     3.16545     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  (pi0)                 2        111    86     0   133   134    -2.84706     3.45286    -0.45544     4.50040     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    86     0   135   136    -4.79193     5.51552    -0.82605     7.35419     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   137   138    -3.05305     3.30734    -0.43896     4.52443     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    93     0   139   140    -1.57264     0.41039    -1.87626     2.53173     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    94     0     0     0    -0.30648     0.30557    -0.17691     0.46755     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.07881     0.00406    -0.04482     0.09076     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    95     0     0     0    -1.24408     0.33132    -1.04552     1.66436     0.13957
                                                              -130.846      41.416    -131.139     195.284
  124  pi+                   1        211    95     0     0     0    -0.17615     0.11822    -0.37790     0.45529     0.13957
                                                              -130.846      41.416    -131.139     195.284
  125  gamma                 1         22    98     0     0     0    -0.17138     0.30082    -0.24402     0.42356     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    98     0     0     0     0.01459     0.07312    -0.01468     0.07599     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   108     0     0     0    -0.18436     0.17764    -0.02138     0.25691     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   108     0     0     0    -0.96595     0.68573     0.13130     1.19185     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0    -1.40582     1.70714    -0.62655     2.29853     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.17184     0.20757    -0.12667     0.29776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   112     0     0     0    -0.87587     0.97529     0.01404     1.31093     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   112     0     0     0    -0.04044     0.01570     0.01470     0.04581     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   117     0     0     0    -0.10566     0.14917     0.00454     0.18286     0.00000
                                                                -0.000       0.000      -0.000       0.001
  134  gamma                 1         22   117     0     0     0    -2.74139     3.30368    -0.45998     4.31754     0.00000
                                                                -0.000       0.000      -0.000       0.001
  135  gamma                 1         22   118     0     0     0    -0.37710     0.43018    -0.02838     0.57277     0.00000
                                                                -0.003       0.003      -0.000       0.004
  136  gamma                 1         22   118     0     0     0    -4.41483     5.08534    -0.79767     6.78142     0.00000
                                                                -0.003       0.003      -0.000       0.004
  137  gamma                 1         22   119     0     0     0    -1.44494     1.64935    -0.25001     2.20697     0.00000
                                                                -0.002       0.002      -0.000       0.003
  138  gamma                 1         22   119     0     0     0    -1.60811     1.65798    -0.18894     2.31746     0.00000
                                                                -0.002       0.002      -0.000       0.003
  139  pi-                   1       -211   120     0     0     0    -0.22827     0.07606    -0.51054     0.58140     0.13957
                                                               -23.529       6.140     -28.072      37.879
  140  pi+                   1        211   120     0     0     0    -1.34438     0.33433    -1.36572     1.95033     0.13957
                                                               -23.529       6.140     -28.072      37.879
 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    -0.03155     0.26661     1.18216     1.21226     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00067    -0.00010   -17.54814    17.54814     0.00000
    3  s                     1          3     0     0     0     0    71.06426  -113.57255   -23.20205   135.96760     0.00000
    4  s~                    1         -3     0     0     0     0    -8.59320   -64.44158   -68.72968    94.60617     0.00000
    5  H_10                  1         25     0     0     0     0   -62.43885   177.74762   108.03974   250.58015   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.315526D-01 -0.266608D+00  0.248631D+03  0.248631D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.667828D-03  0.979632D-04 -0.232523D+03  0.232523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.710643D+02 -0.113573D+03 -0.232020D+02  0.135968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.859320D+01 -0.644416D+02 -0.687297D+02  0.946062D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.624388D+02  0.177748D+03  0.108040D+03  0.250580D+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    -0.03155     0.26661     1.18216     1.21226     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00067    -0.00010   -17.54814    17.54814     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    71.06426  -113.57255   -23.20205   135.96760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    -8.59320   -64.44158   -68.72968    94.60617     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -62.43885   177.74762   108.03974   250.58015   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.03155     0.26661     1.18216     1.21226     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00067    -0.00010   -17.54814    17.54814     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    71.06426  -113.57255   -23.20205   135.96760     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    -8.59320   -64.44158   -68.72968    94.60617     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   -62.43885   177.74762   108.03974   250.58015   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    62.47107  -178.01413   -91.93172   230.57378    95.50477
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    63.05469  -101.85780   -21.58063   122.18535    10.61276
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    -0.58362   -76.15633   -70.35109   108.38843    31.60140
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    24    24    33.77613   -64.23704   -14.04309    73.92179     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    25    25    29.27856   -37.62077    -7.53755    48.26355     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    18    19    -4.69839   -73.35898   -65.08924   101.14664    24.29853
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    26    26     4.11477    -2.79735    -5.26185     7.24179     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    30    30    -3.75570    -2.66011    -0.71816     4.65803     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    20    21    -0.94268   -70.69887   -64.37108    96.48861    12.93045
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    19     0    22    23    -0.23022   -60.90395   -59.64912    85.59159     7.65237
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27    -0.71246    -9.79492    -4.72196    10.89702     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    20     0    28    28     2.36830   -43.59400   -45.76939    63.25254     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29    -2.59852   -17.30994   -13.87973    22.33905     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    14     0    33    33    33.77613   -64.23704   -14.04309    73.92179     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    15     0    33    33    29.27856   -37.62077    -7.53755    48.26355     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    33    33     4.11477    -2.79735    -5.26185     7.24179     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -0.71246    -9.79492    -4.72196    10.89702     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    33    33     2.36830   -43.59400   -45.76939    63.25254     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33    -2.59852   -17.30994   -13.87973    22.33905     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    18     0    33    33    -3.75570    -2.66011    -0.71816     4.65803     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0    55    57   -35.77156   190.81387    80.95545   210.34847     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0    58    59   -26.66728   -13.06625    27.08429    40.23167     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    24    30    34    54    62.47107  -178.01413   -91.93172   230.57378    95.50477
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)~0)         2     -10313    33     0    62    63    36.60688   -68.28071   -14.60925    78.85061     1.29186
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)0)          2      10113    33     0    64    65    12.31762   -15.33899    -3.06510    19.95413     1.32823
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    33     0    66    67     6.42199    -8.04013    -1.92673    10.54815     1.29051
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    33     0    68    69     5.63576    -7.90601    -1.45824     9.90136     1.28203
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    33     0     0     0     3.38792    -3.91911    -2.98535     6.05228     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    70    72     0.62479    -0.53932    -0.51695     1.25620     0.79345
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~-)             2      -2214    33     0    73    74     1.64301    -1.94268    -2.23946     3.59911     1.21032
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    33     0    75    76    -0.50117    -3.37722    -2.12916     4.19830     1.19816
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    33     0    77    78     0.61564    -4.16449    -4.86271     6.55969     1.28901
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    33     0    79    80    -0.02312    -2.79257    -1.73013     3.40392     0.89128
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    33     0    81    82     0.49940    -7.54728    -6.35461     9.91381     0.83166
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)0)         2        315    33     0    83    84     0.14280    -9.10039   -10.08615    13.65443     1.36954
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    33     0    85    87     0.39911    -9.38036    -9.72407    13.52803     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    33     0    88    89    -0.06568   -14.19504   -12.58527    18.99137     0.88307
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    33     0    90    92    -0.06556    -5.32130    -5.18309     7.46940     0.77905
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    33     0    93    95     0.02202    -1.86511    -2.20486     2.99245     0.78375
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    33     0    96    97    -0.73924    -5.70985    -4.48434     7.35373     0.90514
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)-)         2       -325    33     0    98    99    -0.93972    -2.88273    -2.15727     3.98876     1.43638
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    33     0   100   102    -1.75046    -1.93937    -1.75564     3.24399     0.78480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    33     0     0     0    -0.40240    -0.44130     0.42835     0.74809     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    33     0   103   104    -1.35854    -3.33017    -2.30168     4.36597     0.91013
                                                                 0.000       0.000       0.000       0.000
   55  nu_tau                1         16    31     0     0     0    -6.04244    35.68131    15.27052    39.27920     0.01001
                                                                -0.260       1.389       0.589       1.531
   56  e-                    1         11    31     0     0     0   -15.27670    79.96128    33.58514    88.06330     0.00051
                                                                -0.260       1.389       0.589       1.531
   57  nu_e~                 1        -12    31     0     0     0   -14.45242    75.17128    32.09978    83.00597     0.00017
                                                                -0.260       1.389       0.589       1.531
   58  nu_tau~               1        -16    32     0     0     0    -3.45101    -1.50800     4.12216     5.58353     0.01000
                                                                -1.560      -0.764       1.584       2.353
   59  (rho(770)+)           2        213    32     0    60    61   -23.21627   -11.55825    22.96213    34.64814     0.80350
                                                                -1.560      -0.764       1.584       2.353
   60  pi+                   1        211    59     0     0     0    -8.46138    -3.96887     8.65861    12.74119     0.13957
                                                                -1.560      -0.764       1.584       2.353
   61  (pi0)                 2        111    59     0   105   106   -14.75488    -7.58938    14.30351    21.90694     0.13496
                                                                -1.560      -0.764       1.584       2.353
   62  K-                    1       -321    34     0     0     0    13.21018   -24.99621    -5.34702    28.77765     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    34     0   107   108    23.39671   -43.28451    -9.26224    50.07296     0.74678
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    35     0   109   111     4.96595    -6.27629    -1.00325     8.10301     0.77449
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    35     0   112   113     7.35167    -9.06270    -2.06185    11.85112     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    36     0     0     0     2.40704    -2.85804    -0.49498     3.80144     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    36     0   114   115     4.01495    -5.18209    -1.43174     6.74671     0.70310
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    37     0   116   116     2.86783    -3.87937    -0.53841     4.87970     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    37     0   117   118     2.76793    -4.02664    -0.91983     5.02165     0.70401
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    39     0     0     0     0.35173    -0.02056    -0.14950     0.40739     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    39     0     0     0     0.34305    -0.28064    -0.31521     0.56150     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    39     0   119   120    -0.06999    -0.23811    -0.05224     0.28731     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    40     0     0     0     1.06219    -1.44526    -1.78847     2.70111     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    40     0   121   122     0.58082    -0.49742    -0.45099     0.89799     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    41     0   123   124    -0.22314    -2.91556    -1.99088     3.62469     0.79022
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    41     0     0     0    -0.27803    -0.46166    -0.13828     0.57361     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    42     0   125   125     0.09527    -1.99658    -2.41423     3.17357     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    42     0   126   127     0.52037    -2.16792    -2.44848     3.38612     0.70715
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    43     0   128   128    -0.01227    -1.44344    -0.60772     1.64337     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    43     0     0     0    -0.01085    -1.34913    -1.12241     1.76055     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    44     0     0     0     0.14191    -1.92966    -2.08169     2.84546     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    44     0   129   130     0.35749    -5.61762    -4.27291     7.06835     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    45     0     0     0    -0.44752    -3.02832    -3.30685     4.53320     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    45     0     0     0     0.59033    -6.07207    -6.77929     9.12123     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    46     0   131   132     0.05526    -2.00777    -2.15544     2.94929     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    46     0   133   134     0.33736    -4.43365    -4.50518     6.33134     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    46     0   135   136     0.00649    -2.93894    -3.06345     4.24740     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    47     0     0     0    -0.05119   -13.47720   -11.82400    17.93567     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    47     0     0     0    -0.01450    -0.71783    -0.76127     1.05571     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    48     0     0     0    -0.05912    -1.84921    -2.20594     2.88249     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    48     0     0     0    -0.10205    -2.14107    -1.85411     2.83756     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    48     0   137   138     0.09561    -1.33103    -1.12304     1.74935     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    49     0     0     0     0.09916    -0.05355    -0.26506     0.32006     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    49     0     0     0    -0.08496    -0.73513    -0.81496     1.10962     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    49     0   139   140     0.00783    -1.07644    -1.12484     1.56277     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    50     0   141   141    -0.74263    -4.00001    -3.39233     5.32045     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    50     0   142   143     0.00339    -1.70984    -1.09201     2.03329     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    51     0   144   145    -0.97983    -1.75638    -1.49377     2.67395     0.93473
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    51     0   146   147     0.04011    -1.12635    -0.66351     1.31481     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    52     0     0     0    -0.48813    -0.81169    -0.64111     1.15222     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    52     0     0     0    -0.24574    -0.27881    -0.46214     0.60924     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    52     0   148   149    -1.01659    -0.84887    -0.65239     1.48252     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    54     0     0     0    -0.53815    -1.65870    -1.41321     2.29820     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    54     0     0     0    -0.82040    -1.67147    -0.88846     2.06778     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    61     0     0     0    -7.06427    -3.55854     6.80626    10.43515     0.00000
                                                                -1.561      -0.765       1.586       2.356
  106  gamma                 1         22    61     0     0     0    -7.69061    -4.03085     7.49726    11.47179     0.00000
                                                                -1.561      -0.765       1.586       2.356
  107  pi+                   1        211    63     0     0     0     5.32962    -9.53524    -2.29160    11.16228     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    63     0   150   151    18.06709   -33.74927    -6.97064    38.91068     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0     1.19464    -1.26676    -0.24511     1.76392     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    64     0     0     0     2.92033    -3.63998    -0.69149     4.71968     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    64     0   152   153     0.85098    -1.36954    -0.06665     1.61941     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    65     0     0     0     6.67175    -8.21614    -1.90936    10.75467     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  113  gamma                 1         22    65     0     0     0     0.67992    -0.84656    -0.15250     1.09645     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  114  pi-                   1       -211    67     0     0     0     1.59109    -2.29413    -0.89998     2.93667     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    67     0   154   155     2.42386    -2.88796    -0.53176     3.81004     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    68     0     0     0     2.86783    -3.87937    -0.53841     4.87970     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    69     0     0     0     2.07729    -2.81310    -0.38705     3.52107     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    69     0   156   157     0.69064    -1.21354    -0.53278     1.50058     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    72     0     0     0     0.01759    -0.17033    -0.04039     0.17593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    72     0     0     0    -0.08757    -0.06779    -0.01186     0.11138     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    74     0     0     0     0.49749    -0.46478    -0.35909     0.76972     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    74     0     0     0     0.08333    -0.03264    -0.09190     0.12828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  pi+                   1        211    75     0     0     0     0.09397    -2.24713    -1.68077     2.81121     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   158   159    -0.31711    -0.66844    -0.31012     0.81348     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    77     0     0     0     0.09527    -1.99658    -2.41423     3.17357     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    78     0     0     0     0.34356    -0.91869    -0.64938     1.18457     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   160   161     0.17681    -1.24923    -1.79910     2.20155     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    79     0   162   163    -0.01227    -1.44344    -0.60772     1.64337     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    82     0     0     0     0.10354    -1.82448    -1.30981     2.24834     0.00000
                                                                 0.000      -0.004      -0.003       0.005
  130  gamma                 1         22    82     0     0     0     0.25395    -3.79314    -2.96311     4.82000     0.00000
                                                                 0.000      -0.004      -0.003       0.005
  131  gamma                 1         22    85     0     0     0     0.03692    -1.19355    -1.37746     1.82300     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  132  gamma                 1         22    85     0     0     0     0.01834    -0.81422    -0.77798     1.12629     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  133  gamma                 1         22    86     0     0     0     0.01208    -0.49312    -0.54908     0.73810     0.00000
                                                                 0.000      -0.002      -0.002       0.003
  134  gamma                 1         22    86     0     0     0     0.32528    -3.94053    -3.95610     5.59324     0.00000
                                                                 0.000      -0.002      -0.002       0.003
  135  gamma                 1         22    87     0     0     0    -0.02532    -0.11139    -0.12524     0.16951     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  136  gamma                 1         22    87     0     0     0     0.03182    -2.82755    -2.93821     4.07789     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  137  gamma                 1         22    92     0     0     0    -0.00464    -0.83414    -0.71363     1.09777     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    92     0     0     0     0.10025    -0.49689    -0.40941     0.65158     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    95     0     0     0    -0.01492    -0.06641    -0.03442     0.07627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    95     0     0     0     0.02274    -1.01002    -1.09042     1.48650     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  (KS0)                 2        310    96     0   164   165    -0.74263    -4.00001    -3.39233     5.32045     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    97     0     0     0    -0.06028    -0.52799    -0.35203     0.63744     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    97     0     0     0     0.06367    -1.18184    -0.73998     1.39584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  K-                    1       -321    98     0     0     0    -0.84125    -1.63698    -1.52999     2.44375     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    98     0   166   167    -0.13858    -0.11940     0.03622     0.23020     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.00862    -0.06169    -0.00483     0.06247     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  147  gamma                 1         22    99     0     0     0     0.03149    -1.06466    -0.65868     1.25234     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  148  gamma                 1         22   102     0     0     0    -0.96554    -0.81405    -0.65073     1.42070     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.05105    -0.03482    -0.00166     0.06182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   108     0     0     0     3.19652    -6.07621    -1.23509     6.97593     0.00000
                                                                 0.002      -0.003      -0.001       0.003
  151  gamma                 1         22   108     0     0     0    14.87057   -27.67306    -5.73555    31.93475     0.00000
                                                                 0.002      -0.003      -0.001       0.003
  152  gamma                 1         22   111     0     0     0     0.34622    -0.49301     0.03095     0.60323     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   111     0     0     0     0.50476    -0.87653    -0.09759     1.01617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   115     0     0     0     0.49010    -0.56751    -0.05258     0.75169     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  155  gamma                 1         22   115     0     0     0     1.93376    -2.32045    -0.47918     3.05836     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  156  gamma                 1         22   118     0     0     0     0.60744    -1.13791    -0.47924     1.37605     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   118     0     0     0     0.08321    -0.07563    -0.05354     0.12453     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   124     0     0     0    -0.21128    -0.30526    -0.18693     0.41565     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   124     0     0     0    -0.10583    -0.36318    -0.12319     0.39783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   127     0     0     0     0.16884    -0.94990    -1.44973     1.74141     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   127     0     0     0     0.00797    -0.29933    -0.34937     0.46013     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  pi-                   1       -211   128     0     0     0     0.11749    -0.83327    -0.51772     0.99783     0.13957
                                                                -0.472     -55.531     -23.380      63.222
  163  pi+                   1        211   128     0     0     0    -0.12976    -0.61017    -0.08999     0.64554     0.13957
                                                                -0.472     -55.531     -23.380      63.222
  164  pi-                   1       -211   141     0     0     0    -0.59780    -3.58110    -3.03752     4.73578     0.13957
                                                               -15.316     -82.497     -69.964     109.730
  165  pi+                   1        211   141     0     0     0    -0.14483    -0.41891    -0.35481     0.58467     0.13957
                                                               -15.316     -82.497     -69.964     109.730
  166  gamma                 1         22   145     0     0     0    -0.08444    -0.10712     0.08121     0.15874     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   145     0     0     0    -0.05414    -0.01228    -0.04499     0.07146     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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    -0.02783    -0.08607    -2.84717     2.84861     0.00000
    3  u                     1          2     0     0     0     0    27.70725   -51.59766    10.74731    59.54422     0.00000
    4  u~                    1         -2     0     0     0     0   165.71683   -51.75936   -51.03618   180.95798     0.00000
    5  H_10                  1         25     0     0     0     0  -193.39624   103.44308    42.94233   256.06956   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.483988D-15  0.172085D-14  0.249613D+03  0.249613D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278340D-01  0.860716D-01 -0.246959D+03  0.246959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.277072D+02 -0.515977D+02  0.107473D+02  0.595442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.165717D+03 -0.517594D+02 -0.510362D+02  0.180958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193396D+03  0.103443D+03  0.429423D+02  0.256070D+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    -0.02783    -0.08607    -2.84717     2.84861     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    27.70725   -51.59766    10.74731    59.54422     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   165.71683   -51.75936   -51.03618   180.95798     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -193.39624   103.44308    42.94233   256.06956   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    -0.02783    -0.08607    -2.84717     2.84861     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    27.70725   -51.59766    10.74731    59.54422     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   165.71683   -51.75936   -51.03618   180.95798     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -193.39624   103.44308    42.94233   256.06956   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   193.42407  -103.35701   -40.28888   240.50220    90.12530
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15    32.73618   -52.98626     9.11677    64.91147    15.84871
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   160.68789   -50.37075   -49.40564   175.59073     5.77725
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    22    22    11.25799   -13.10357     8.65505    19.32242     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    21.47820   -39.88269     0.46172    45.58905     5.11924
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    27    27   154.91720   -48.56802   -46.48081   168.87468     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    26    26     5.77070    -1.80273    -2.92484     6.71606     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    20    21    14.63409   -30.66268     1.03342    34.09222     2.61815
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    25    25     6.84411    -9.22001    -0.57170    11.49683     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    24     9.42039   -22.30531     1.16513    24.24104     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     5.21370    -8.35737    -0.13171     9.85118     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    14     0    37    37    11.25799   -13.10357     8.65505    19.32242     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    37    37     5.21370    -8.35737    -0.13171     9.85118     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    37    37     9.42039   -22.30531     1.16513    24.24104     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    37    37     6.84411    -9.22001    -0.57170    11.49683     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    37    37     5.77070    -1.80273    -2.92484     6.71606     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    16     0    37    37   154.91720   -48.56802   -46.48081   168.87468     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0     0     0   -25.28167   -20.17804   -20.03765    38.09175     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    30    30  -168.11457   123.62113    62.97998   217.97782     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32  -193.39624   103.44308    42.94233   256.06956   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    30     0    53    54   -25.27553   -20.17312   -20.03277    38.08249     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    30     0    33    34  -168.12071   123.61620    62.97509   217.98707     2.63828
                                                                 0.000       0.000       0.000       0.000
   33  (tau+)                2        -15    32     0    35    36  -167.77491   123.34813    62.74830   217.49424     1.79299
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0    -0.34580     0.26807     0.22680     0.49283     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    33     0    57    59  -167.68510   123.28874    62.71599   217.38183     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0    -0.08981     0.05939     0.03231     0.11241     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    22    27    38    52   193.42407  -103.35701   -40.28888   240.50220    90.12530
                                                                 0.000       0.000       0.000       0.000
   38  (Delta++)             2       2224    37     0    60    61     4.33919    -5.11242     2.84106     7.36765     1.11588
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    37     0    62    63     3.96122    -4.95283     2.52983     6.94538     1.27144
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    37     0     0     0     2.41890    -3.29717     1.74005     4.54209     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    37     0    64    65     3.45218    -5.98640     0.87763     7.08217     1.27763
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    66    67     1.58117    -2.32326     0.52533     2.96644     0.79130
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    37     0     0     0     2.22609    -5.12381    -0.03710     5.66507     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    37     0     0     0     2.37440    -4.48028     0.34670     5.16853     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    68    69     8.67104   -16.64732     0.97131    18.79579     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    70    71     0.02226    -0.24573     0.13995     0.31414     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    37     0    72    73     6.77464    -5.38769    -2.19134     9.00623     1.17783
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    37     0    74    75     1.38870    -0.58761    -1.30464     2.13907     0.77445
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     3.78491    -1.20707    -0.48899     4.00514     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)+)         2        325    37     0    76    77     9.23193    -3.41081    -3.14511    10.43749     1.47903
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    37     0    78    79    40.68067   -12.90316   -11.89183    44.31536     1.01354
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    37     0    80    81   102.51677   -31.69145   -31.20173   111.75164     0.91857
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau                1         16    31     0     0     0   -15.95260   -12.11048   -12.38936    23.55092     0.01001
                                                                -0.486      -0.388      -0.385       0.732
   54  (rho(770)-)           2       -213    31     0    55    56    -9.32293    -8.06263    -7.64340    14.53157     0.90670
                                                                -0.486      -0.388      -0.385       0.732
   55  pi-                   1       -211    54     0     0     0    -8.04578    -7.30043    -6.76224    12.79759     0.13957
                                                                -0.486      -0.388      -0.385       0.732
   56  (pi0)                 2        111    54     0    82    83    -1.27715    -0.76220    -0.88116     1.73399     0.13496
                                                                -0.486      -0.388      -0.385       0.732
   57  nu_tau~               1        -16    35     0     0     0   -59.05197    43.53793    21.56944    76.47175     0.01000
                                                                -2.134       1.569       0.798       2.766
   58  mu+                   1        -13    35     0     0     0   -51.80463    38.58100    20.07365    67.64005     0.10566
                                                                -2.134       1.569       0.798       2.766
   59  nu_mu                 1         14    35     0     0     0   -56.82849    41.16981    21.07289    73.27003     0.00012
                                                                -2.134       1.569       0.798       2.766
   60  p+                    1       2212    38     0     0     0     3.92398    -4.51598     2.47421     6.54169     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    38     0     0     0     0.41522    -0.59644     0.36685     0.82595     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    39     0    84    86     1.67174    -2.31421     0.96988     3.11694     0.79018
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    39     0     0     0     2.28948    -2.63862     1.55996     3.82844     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    41     0    87    89     1.69582    -2.83966     0.71594     3.47230     0.77771
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    90    91     1.75636    -3.14675     0.16169     3.60987     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0     0.82500    -1.69260     0.11628     1.89170     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    92    93     0.75617    -0.63066     0.40905     1.07474     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     3.98191    -7.75216     0.49654     8.72916     0.00000
                                                                 0.003      -0.005       0.000       0.006
   69  gamma                 1         22    45     0     0     0     4.68913    -8.89515     0.47477    10.06663     0.00000
                                                                 0.003      -0.005       0.000       0.006
   70  gamma                 1         22    46     0     0     0     0.06868    -0.16011     0.12764     0.21597     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0    -0.04642    -0.08562     0.01231     0.09817     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  (rho(770)-)           2       -213    47     0    94    95     3.38733    -2.37857    -1.00728     4.32114     0.72525
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     3.38731    -3.00912    -1.18405     4.68510     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     0.30797    -0.37069    -0.73648     0.89114     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     1.08073    -0.21692    -0.56816     1.24793     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    50     0    96    97     6.32038    -2.64990    -1.92222     7.18618     0.98851
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     2.91155    -0.76091    -1.22289     3.25131     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    51     0     0     0    18.90536    -6.00516    -5.43576    20.57352     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    51     0    98    99    21.77531    -6.89799    -6.45608    23.74184     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    52     0     0     0    47.38139   -14.46919   -14.19456    51.53720     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   100   101    55.13538   -17.22226   -17.00717    60.21444     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.64133    -0.31872    -0.46851     0.85580     0.00000
                                                                -0.486      -0.388      -0.385       0.732
   83  gamma                 1         22    56     0     0     0    -0.63582    -0.44348    -0.41265     0.87819     0.00000
                                                                -0.486      -0.388      -0.385       0.732
   84  pi-                   1       -211    62     0     0     0     0.24487    -0.20382     0.29778     0.45788     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0     1.06659    -1.55070     0.57546     1.97305     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   102   103     0.36027    -0.55970     0.09664     0.68602     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.51151    -0.94239    -0.03615     1.08190     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.57576    -0.86442     0.21460     1.06969     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   104   105     0.60855    -1.03286     0.53750     1.32070     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     1.12030    -2.05733     0.04544     2.34302     0.00000
                                                                 0.001      -0.002       0.000       0.002
   91  gamma                 1         22    65     0     0     0     0.63607    -1.08941     0.11624     1.26685     0.00000
                                                                 0.001      -0.002       0.000       0.002
   92  gamma                 1         22    67     0     0     0     0.71332    -0.62702     0.38045     1.02310     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0     0.04285    -0.00364     0.02860     0.05165     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  pi-                   1       -211    72     0     0     0     0.56922    -0.66705    -0.36117     0.95859     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    72     0   106   107     2.81810    -1.71153    -0.64611     3.36255     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    76     0     0     0     3.25746    -1.07800    -0.75034     3.54680     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    76     0     0     0     3.06292    -1.57190    -1.17188     3.63938     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    79     0     0     0     5.38116    -1.79494    -1.45937     5.85900     0.13957
                                                               916.819    -290.430    -271.824     999.617
   99  pi-                   1       -211    79     0     0     0    16.39416    -5.10305    -4.99670    17.88284     0.13957
                                                               916.819    -290.430    -271.824     999.617
  100  gamma                 1         22    81     0     0     0    22.32420    -6.99305    -6.82171    24.36818     0.00000
                                                                 0.014      -0.005      -0.004       0.016
  101  gamma                 1         22    81     0     0     0    32.81119   -10.22921   -10.18546    35.84626     0.00000
                                                                 0.014      -0.005      -0.004       0.016
  102  gamma                 1         22    86     0     0     0     0.36295    -0.49478     0.09560     0.62103     0.00000
                                                                 0.000      -0.000       0.000       0.001
  103  gamma                 1         22    86     0     0     0    -0.00268    -0.06492     0.00104     0.06499     0.00000
                                                                 0.000      -0.000       0.000       0.001
  104  gamma                 1         22    89     0     0     0     0.00013    -0.04316     0.00769     0.04384     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    89     0     0     0     0.60842    -0.98969     0.52981     1.27686     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    95     0     0     0     1.42288    -0.79702    -0.35559     1.66921     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    95     0     0     0     1.39522    -0.91451    -0.29052     1.69333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.07573     0.04681     0.10591     0.13836     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   132.22795   -60.52562   140.49234   202.20208     0.00000
    4  c~                    1         -4     0     0     0     0    14.16289    26.92375    14.01768    33.49584     0.00000
    5  H_10                  1         25     0     0     0     0  -146.31512    33.55507  -120.28092   229.40478   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.757301D-01 -0.468054D-01  0.249666D+03  0.249666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.471762D-09 -0.510821D-09 -0.215437D+03  0.215437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.132228D+03 -0.605256D+02  0.140492D+03  0.202202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.141629D+02  0.269238D+02  0.140177D+02  0.334958D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146315D+03  0.335551D+02 -0.120281D+03  0.229405D+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    -0.07573     0.04681     0.10591     0.13836     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  (c)                   2          4     0     0     8     8   132.22795   -60.52562   140.49234   202.20208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    14.16289    26.92375    14.01768    33.49584     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.07573     0.04681     0.10591     0.13836     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  (c)                   2          4     3     0    11    11   132.22795   -60.52562   140.49234   202.20208     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    14.16289    26.92375    14.01768    33.49584     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   146.39085   -33.60187   154.51002   235.69792    95.50286
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15   130.31242   -59.01089   138.43741   199.49891    13.08770
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    16.07843    25.40902    16.07261    36.19901    12.16162
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    22    22    42.05265   -18.72693    51.20474    68.85527     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    88.25977   -40.28396    87.23267   130.64364     6.75555
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    21    13.48400    25.65041    15.93039    33.58949     5.89197
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25     2.59443    -0.24138     0.14222     2.60951     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    24    24    59.94790   -24.33093    55.90278    85.50360     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    23    23    28.31187   -15.95304    31.32989    45.14004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    27    27    11.83037    24.69311    15.93225    31.67876     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26     1.65363     0.95730    -0.00186     1.91073     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    35    35    42.05265   -18.72693    51.20474    68.85527     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    28.31187   -15.95304    31.32989    45.14004     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    18     0    35    35    59.94790   -24.33093    55.90278    85.50360     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    35    35     2.59443    -0.24138     0.14222     2.60951     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35     1.65363     0.95730    -0.00186     1.91073     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    20     0    35    35    11.83037    24.69311    15.93225    31.67876     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0     0     0     6.67664    37.74843   -44.02040    58.39927     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    30    30  -152.99176    -4.19337   -76.26052   171.00552     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    30     0    50    51     6.67662    37.74831   -44.02025    58.39908     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    30     0    33    34  -152.99173    -4.19324   -76.26067   171.00571     1.79141
                                                                 0.000       0.000       0.000       0.000
   33  (tau+)                2        -15    32     0    54    56  -152.99182    -4.19324   -76.26061   171.00561     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0     0.00008    -0.00001    -0.00005     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    22    27    36    49   146.39085   -33.60187   154.51002   235.69792    95.50286
                                                                 0.000       0.000       0.000       0.000
   36  (D*(2010)0)           2        423    35     0    57    58    36.31290   -16.32196    43.54674    59.03710     2.00670
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    35     0    59    61    12.66881    -6.31491    15.00044    20.64004     0.78808
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    35     0     0     0    14.50037    -7.16256    14.73097    21.89622     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    35     0     0     0     8.70025    -4.50900    10.01757    14.04492     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    35     0    62    63    25.22031   -10.84072    24.09141    36.54271     1.17812
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    35     0    64    65     5.04029    -1.94248     4.38487     7.00526     0.81782
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    35     0    66    67    12.67753    -5.80857    12.41383    18.68338     0.71144
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    35     0     0     0    11.20433    -4.19534    10.32189    15.80186     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    35     0    68    69     4.64990    -2.12947     3.68155     6.44393     1.34697
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0     0.60502     0.48250     0.26705     0.83045     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0     1.52642     0.13325     0.52847     1.62680     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    35     0    70    71     0.74551     1.48685    -0.11867     1.91204     0.93558
                                                                 0.000       0.000       0.000       0.000
   48  (Delta++)             2       2224    35     0    72    73     3.61694     5.00592     4.30435     7.62741     1.22817
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma*_c~--)         2      -4224    35     0    74    75     8.92228    18.51464    11.33955    23.60581     2.50000
                                                                 0.000       0.000       0.000       0.000
   50  nu_tau                1         16    31     0     0     0     1.46152     5.71700    -7.22207     9.32623     0.01000
                                                                 0.267       1.511      -1.762       2.337
   51  (rho(770)-)           2       -213    31     0    52    53     5.21509    32.03130   -36.79818    49.07284     0.91459
                                                                 0.267       1.511      -1.762       2.337
   52  pi-                   1       -211    51     0     0     0     3.50223    21.57410   -24.16340    32.58215     0.13957
                                                                 0.267       1.511      -1.762       2.337
   53  (pi0)                 2        111    51     0    76    77     1.71286    10.45720   -12.63477    16.49068     0.13496
                                                                 0.267       1.511      -1.762       2.337
   54  nu_tau~               1        -16    33     0     0     0   -14.97096    -0.06784    -7.21827    16.62040     0.01000
                                                               -38.294      -1.050     -19.088      42.803
   55  e+                    1        -11    33     0     0     0   -32.25802    -1.09834   -16.62917    36.30861     0.00055
                                                               -38.294      -1.050     -19.088      42.803
   56  nu_e                  1         12    33     0     0     0  -105.76284    -3.02706   -52.41317   118.07659     0.00019
                                                               -38.294      -1.050     -19.088      42.803
   57  (D0)                  2        421    36     0    78    82    34.13091   -15.36867    40.90031    55.47456     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    36     0    83    84     2.18199    -0.95329     2.64643     3.56254     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    37     0     0     0     5.15069    -2.68755     6.28298     8.55849     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    37     0     0     0     1.42229    -0.86826     1.75801     2.42628     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    37     0    85    86     6.09583    -2.75910     6.95946     9.65526     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    40     0    87    89    17.62278    -7.70413    16.54087    25.38074     0.81572
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    90    91     7.59753    -3.13660     7.55054    11.16197     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     0.32429    -0.31203     0.39443     0.61447     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0     4.71600    -1.63046     3.99044     6.39079     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     3.90137    -1.94015     3.52784     5.60803     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    92    93     8.77616    -3.86842     8.88599    13.07535     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    44     0    94    95     4.46551    -1.97104     3.69212     6.16342     0.72816
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0     0.18438    -0.15843    -0.01057     0.28051     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0     0.18649     1.15589    -0.31259     1.21985     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0     0.55902     0.33096     0.19392     0.69219     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    48     0     0     0     3.14382     4.29790     3.94236     6.69164     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0     0.47312     0.70802     0.36200     0.93577     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda_c~-)          2      -4122    49     0    96    99     8.56255    17.74284    10.73134    22.55013     2.28490
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.35973     0.77180     0.60820     1.05568     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0     0.87576     5.75512    -6.95952     9.07322     0.00000
                                                                 0.268       1.514      -1.766       2.343
   77  gamma                 1         22    53     0     0     0     0.83710     4.70208    -5.67525     7.41747     0.00000
                                                                 0.268       1.514      -1.766       2.343
   78  (K~0)                 2       -311    57     0   100   100     9.03096    -4.29788    11.01677    14.88781     0.49767
                                                                10.112      -4.553      12.117      16.435
   79  pi+                   1        211    57     0     0     0     6.61541    -3.10853     7.46020    10.44513     0.13957
                                                                10.112      -4.553      12.117      16.435
   80  pi-                   1       -211    57     0     0     0     8.11715    -3.30585    10.02952    13.32019     0.13957
                                                                10.112      -4.553      12.117      16.435
   81  (pi0)                 2        111    57     0   101   102     1.49776    -0.72182     1.73286     2.40527     0.13498
                                                                10.112      -4.553      12.117      16.435
   82  (pi0)                 2        111    57     0   103   104     8.86962    -3.93460    10.66095    14.41615     0.13498
                                                                10.112      -4.553      12.117      16.435
   83  gamma                 1         22    58     0     0     0     0.64630    -0.26299     0.68912     0.98069     0.00000
                                                                 0.000      -0.000       0.000       0.001
   84  gamma                 1         22    58     0     0     0     1.53569    -0.69030     1.95731     2.58185     0.00000
                                                                 0.000      -0.000       0.000       0.001
   85  gamma                 1         22    61     0     0     0     2.64058    -1.12600     2.95324     4.11852     0.00000
                                                                 0.000      -0.000       0.001       0.001
   86  gamma                 1         22    61     0     0     0     3.45526    -1.63310     4.00622     5.53675     0.00000
                                                                 0.000      -0.000       0.001       0.001
   87  pi+                   1        211    62     0     0     0    10.24611    -4.63340     9.46001    14.69566     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0     1.31899    -0.49151     1.34951     1.95499     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   105   106     6.05768    -2.57921     5.73135     8.73009     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     6.01225    -2.47358     5.89772     8.77774     0.00000
                                                                 0.002      -0.001       0.002       0.003
   91  gamma                 1         22    63     0     0     0     1.58529    -0.66301     1.65282     2.38423     0.00000
                                                                 0.002      -0.001       0.002       0.003
   92  gamma                 1         22    67     0     0     0     3.08518    -1.42325     3.10897     4.60540     0.00000
                                                                 0.001      -0.000       0.001       0.001
   93  gamma                 1         22    67     0     0     0     5.69098    -2.44517     5.77702     8.46995     0.00000
                                                                 0.001      -0.000       0.001       0.001
   94  pi+                   1        211    68     0     0     0     1.82045    -1.06282     1.88081     2.82853     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0     2.64506    -0.90822     1.81131     3.33489     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    74     0     0     0     1.47389     3.05016     2.02516     3.94925     0.13957
                                                                 0.032       0.066       0.040       0.084
   97  (pi0)                 2        111    74     0   107   108     0.45997     1.16792     0.81710     1.50382     0.13498
                                                                 0.032       0.066       0.040       0.084
   98  (Delta~-)             2      -2214    74     0   109   110     3.86057     8.53584     4.71301    10.54855     1.13791
                                                                 0.032       0.066       0.040       0.084
   99  K+                    1        321    74     0     0     0     2.76813     4.98892     3.17608     6.54851     0.49360
                                                                 0.032       0.066       0.040       0.084
  100  KL0                   1        130    78     0     0     0     9.03096    -4.29788    11.01677    14.88781     0.49767
                                                                10.112      -4.553      12.117      16.435
  101  gamma                 1         22    81     0     0     0     0.28061    -0.17788     0.40198     0.52151     0.00000
                                                                10.112      -4.553      12.117      16.435
  102  gamma                 1         22    81     0     0     0     1.21715    -0.54394     1.33088     1.88377     0.00000
                                                                10.112      -4.553      12.117      16.435
  103  gamma                 1         22    82     0     0     0     4.57189    -2.08963     5.57792     7.50879     0.00000
                                                                10.112      -4.553      12.118      16.436
  104  gamma                 1         22    82     0     0     0     4.29773    -1.84497     5.08303     6.90736     0.00000
                                                                10.112      -4.553      12.118      16.436
  105  gamma                 1         22    89     0     0     0     2.16601    -0.85260     2.03610     3.09260     0.00000
                                                                 0.002      -0.001       0.002       0.003
  106  gamma                 1         22    89     0     0     0     3.89168    -1.72661     3.69525     5.63748     0.00000
                                                                 0.002      -0.001       0.002       0.003
  107  gamma                 1         22    97     0     0     0     0.11595     0.44397     0.25634     0.52561     0.00000
                                                                 0.032       0.066       0.040       0.084
  108  gamma                 1         22    97     0     0     0     0.34401     0.72395     0.56075     0.97821     0.00000
                                                                 0.032       0.066       0.040       0.084
  109  p~-                   1      -2212    98     0     0     0     3.34322     7.12202     4.04011     8.89400     0.93827
                                                                 0.032       0.066       0.040       0.084
  110  (pi0)                 2        111    98     0   111   112     0.51735     1.41381     0.67290     1.65455     0.13498
                                                                 0.032       0.066       0.040       0.084
  111  gamma                 1         22   110     0     0     0     0.48451     1.34566     0.66856     1.57877     0.00000
                                                                 0.032       0.066       0.040       0.084
  112  gamma                 1         22   110     0     0     0     0.03284     0.06816     0.00434     0.07578     0.00000
                                                                 0.032       0.066       0.040       0.084
 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     0.00118     0.00392    -4.06678     4.06678     0.00000
    3  s                     1          3     0     0     0     0  -118.14421  -128.95833  -137.42051   222.42460     0.00000
    4  s~                    1         -3     0     0     0     0    12.47738     3.68055    -9.08573    15.86764     0.00000
    5  H_10                  1         25     0     0     0     0   105.66566   125.27385   146.39149   252.81266   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.285639D-12  0.460179D-12  0.245495D+03  0.245495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117598D-02 -0.391775D-02 -0.245610D+03  0.245610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.118144D+03 -0.128958D+03 -0.137421D+03  0.222425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.124774D+02  0.368055D+01 -0.908573D+01  0.158676D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105666D+03  0.125274D+03  0.146391D+03  0.252813D+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     0.00118     0.00392    -4.06678     4.06678     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8  -118.14421  -128.95833  -137.42051   222.42460     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    12.47738     3.68055    -9.08573    15.86764     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   105.66566   125.27385   146.39149   252.81266   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     0.00118     0.00392    -4.06678     4.06678     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11  -118.14421  -128.95833  -137.42051   222.42460     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    12.47738     3.68055    -9.08573    15.86764     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   105.66566   125.27385   146.39149   252.81266   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -105.66683  -125.27777  -146.50624   238.29224    91.97343
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -118.02757  -128.92392  -137.50544   222.57293     8.89249
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    18    18    12.36074     3.64615    -9.00080    15.71931     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    16    17  -114.83227  -126.67156  -134.91146   217.88125     6.24523
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19    -3.19530    -2.25236    -2.59398     4.69168     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s)                   2          3    14     0    21    21  -109.90781  -122.95026  -129.84043   209.89290     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20    -4.92445    -3.72131    -5.07103     7.98835     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    13     0    29    29    12.36074     3.64615    -9.00080    15.71931     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    29    29    -3.19530    -2.25236    -2.59398     4.69168     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    29    29    -4.92445    -3.72131    -5.07103     7.98835     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s)                   2          3    16     0    29    29  -109.90781  -122.95026  -129.84043   209.89290     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    24    24    94.75297    55.79110    25.42467   112.87314     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0     0     0    10.91268    69.48275   120.96682   139.93952     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26   105.66566   125.27385   146.39149   252.81266   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    94.75297    55.79110    25.42468   112.87314     1.77711
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    43    44    10.91268    69.48275   120.96682   139.93952     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    48    50    94.75296    55.79110    25.42467   112.87312     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     0.00001     0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    18    21    30    42  -105.66683  -125.27777  -146.50624   238.29224    91.97343
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)0)            2        313    29     0    51    52     3.50412     0.99386    -2.64501     4.58219     0.85659
                                                                 0.000       0.000       0.000       0.000
   31  (omega(782))          2        223    29     0    53    55     2.38504     0.81842    -1.78748     3.18163     0.75459
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    29     0    56    58     0.80456     0.18831    -0.87872     1.43834     0.78351
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    29     0    59    60     4.25083     1.30939    -3.60489     5.72692     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (f_2(1270))           2        225    29     0    61    62     0.12864    -0.77144    -0.21556     1.48615     1.24520
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    29     0    63    64    -0.70858    -0.17443    -0.58725     1.16549     0.69355
                                                                 0.000       0.000       0.000       0.000
   36  (Delta~--)            2      -2224    29     0    65    66    -3.99299    -2.85560    -4.47199     6.75333     1.22897
                                                                 0.000       0.000       0.000       0.000
   37  (Delta++)             2       2224    29     0    67    68    -1.43890    -1.86752    -2.53448     3.67513     1.23486
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    29     0    69    70    -6.69214    -7.54247    -7.28489    12.46149     0.73868
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    29     0     0     0   -13.88807   -15.69734   -16.92596    26.95656     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    29     0    71    72   -31.99970   -34.68890   -37.38612    60.21368     0.81491
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma+)              2       3222    29     0    73    74   -32.06407   -35.48650   -38.10155    61.15995     1.18937
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    29     0    75    77   -25.95557   -29.50355   -30.08233    49.49139     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  nu_tau~               1        -16    26     0     0     0     2.17624    12.14379    21.23861    24.56189     0.01000
                                                                 0.884       5.628       9.798      11.335
   44  (W+)                  2         24    26     0    45    47     8.73644    57.33896    99.72821   115.37763     1.48318
                                                                 0.884       5.628       9.798      11.335
   45  pi+                   1        211    44     0     0     0     5.01750    32.76822    57.74979    66.58821     0.13957
                                                                 0.884       5.628       9.798      11.335
   46  (KS0)                 2        310    44     0    78    79     3.42637    22.91352    39.28618    45.61163     0.49772
                                                                 0.884       5.628       9.798      11.335
   47  (pi0)                 2        111    44     0    80    81     0.29257     1.65722     2.69223     3.17778     0.13496
                                                                 0.884       5.628       9.798      11.335
   48  nu_tau                1         16    27     0     0     0    36.40794    21.94091     9.14457    43.48063     0.01000
                                                                 0.377       0.222       0.101       0.449
   49  mu-                   1         13    27     0     0     0    17.32347    10.22929     5.03708    20.73943     0.10566
                                                                 0.377       0.222       0.101       0.449
   50  nu_mu~                1        -14    27     0     0     0    41.02154    23.62090    11.24303    48.65305     0.00017
                                                                 0.377       0.222       0.101       0.449
   51  K+                    1        321    30     0     0     0     2.92739     0.71594    -1.93112     3.61318     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    30     0     0     0     0.57672     0.27792    -0.71389     0.96901     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    31     0     0     0     0.73363     0.08827    -0.48861     0.89678     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    31     0     0     0     1.12697     0.54224    -0.64090     1.41221     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    31     0    82    83     0.52445     0.18790    -0.65797     0.87263     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    32     0     0     0    -0.03821     0.10161    -0.10433     0.20530     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    32     0     0     0     0.50507    -0.08727    -0.57655     0.78397     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    32     0    84    85     0.33770     0.17397    -0.19784     0.44907     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    33     0     0     0     2.60139     0.80637    -2.12252     3.45291     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    33     0     0     0     1.64944     0.50303    -1.48237     2.27401     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  (pi0)                 2        111    34     0    86    87    -0.49695    -0.22330    -0.30496     0.63878     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    34     0    88    89     0.62559    -0.54814     0.08939     0.84737     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    35     0     0     0    -0.79623    -0.16482    -0.39529     0.91481     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    35     0    90    91     0.08765    -0.00961    -0.19195     0.25068     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    36     0     0     0    -2.75189    -2.22549    -3.26324     4.90457     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    36     0     0     0    -1.24110    -0.63011    -1.20875     1.84876     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    37     0     0     0    -1.34062    -1.87029    -2.30818     3.39165     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    37     0     0     0    -0.09828     0.00277    -0.22630     0.28348     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    38     0     0     0    -3.58232    -3.80393    -4.14937     6.67381     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    38     0    92    93    -3.10982    -3.73854    -3.13551     5.78769     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    40     0     0     0   -19.37674   -21.33090   -22.44329    36.52651     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    40     0    94    95   -12.62297   -13.35800   -14.94283    23.68717     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    41     0     0     0   -29.00631   -32.03274   -34.25133    55.14978     0.93957
                                                              -322.374    -356.783    -383.075     614.905
   74  pi+                   1        211    41     0     0     0    -3.05777    -3.45376    -3.85022     6.01016     0.13957
                                                              -322.374    -356.783    -383.075     614.905
   75  pi-                   1       -211    42     0     0     0    -7.30945    -8.47318    -8.52709    14.06960     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    42     0     0     0    -5.26222    -5.89149    -6.14241    10.00746     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    42     0    96    97   -13.38390   -15.13888   -15.41283    25.41433     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    46     0    98    99     1.06722     6.32086    11.12707    12.84220     0.13498
                                                                85.753     573.185     982.899    1141.114
   79  (pi0)                 2        111    46     0   100   101     2.35915    16.59266    28.15911    32.76943     0.13498
                                                                85.753     573.185     982.899    1141.114
   80  gamma                 1         22    47     0     0     0     0.17082     0.60127     1.02296     1.19881     0.00000
                                                                 0.884       5.628       9.798      11.335
   81  gamma                 1         22    47     0     0     0     0.12175     1.05595     1.66928     1.97897     0.00000
                                                                 0.884       5.628       9.798      11.335
   82  gamma                 1         22    55     0     0     0     0.24026     0.01882    -0.24615     0.34449     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.28418     0.16908    -0.41182     0.52815     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.06303     0.09991    -0.04758     0.12735     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.27466     0.07407    -0.15026     0.32172     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.17684    -0.07049    -0.03628     0.19380     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.32012    -0.15280    -0.26868     0.44499     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.48609    -0.44881     0.01804     0.66184     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.13950    -0.09933     0.07136     0.18552     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     0.11248    -0.01939    -0.19272     0.22398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.02483     0.00978     0.00077     0.02670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.68184    -0.87622    -0.66425     1.29379     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    70     0     0     0    -2.42798    -2.86232    -2.47126     4.49389     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   94  gamma                 1         22    72     0     0     0   -11.68246   -12.40711   -13.87768    21.97741     0.00000
                                                                -0.007      -0.007      -0.008       0.013
   95  gamma                 1         22    72     0     0     0    -0.94051    -0.95089    -1.06515     1.70976     0.00000
                                                                -0.007      -0.007      -0.008       0.013
   96  gamma                 1         22    77     0     0     0    -2.09853    -2.40149    -2.37537     3.97660     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   97  gamma                 1         22    77     0     0     0   -11.28538   -12.73739   -13.03746    21.43773     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   98  gamma                 1         22    78     0     0     0     0.34951     1.78532     3.23421     3.71075     0.00000
                                                                85.754     573.186     982.900    1141.115
   99  gamma                 1         22    78     0     0     0     0.71771     4.53554     7.89286     9.13145     0.00000
                                                                85.754     573.186     982.900    1141.115
  100  gamma                 1         22    79     0     0     0     1.28282     9.43491    16.06268    18.67278     0.00000
                                                                85.754     573.190     982.906    1141.123
  101  gamma                 1         22    79     0     0     0     1.07633     7.15775    12.09643    14.09664     0.00000
                                                                85.754     573.190     982.906    1141.123
 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  d                     1          1     0     0     0     0    49.26472  -141.24251    56.52817   159.91214     0.00000
    4  d~                    1         -1     0     0     0     0    74.82241   -31.29053    12.72781    82.09438     0.00000
    5  H_10                  1         25     0     0     0     0  -124.08713   172.53304   -67.13555   255.53366   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.147193D-10  0.117872D-10  0.249830D+03  0.249830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.208134D-14 -0.521238D-15 -0.247710D+03  0.247710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.492647D+02 -0.141243D+03  0.565282D+02  0.159912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.748224D+02 -0.312905D+02  0.127278D+02  0.820944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124087D+03  0.172533D+03 -0.671356D+02  0.255534D+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  (d)                   2          1     0     0     8     8    49.26472  -141.24251    56.52817   159.91214     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    74.82241   -31.29053    12.72781    82.09438     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -124.08713   172.53304   -67.13555   255.53366   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  (d)                   2          1     3     0    11    11    49.26472  -141.24251    56.52817   159.91214     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    74.82241   -31.29053    12.72781    82.09438     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -124.08713   172.53304   -67.13555   255.53366   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   124.08713  -172.53304    69.25599   242.00653    92.76584
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    49.02152  -139.13587    55.68663   157.88601     8.06804
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    75.06561   -33.39717    13.56936    84.12051    11.91284
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    38.22300  -112.25289    46.73303   127.56326     5.16717
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24    10.79852   -26.88298     8.95360    30.32275     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21    72.20722   -29.97723    14.18576    79.62092     5.07324
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25     2.85840    -3.41994    -0.61640     4.49960     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    22    22    21.27434   -68.66439    29.97416    77.88355     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23    16.94865   -43.58850    16.75887    49.67971     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    27    27    69.43904   -29.82866    13.65128    76.79770     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26     2.76818    -0.14857     0.53447     2.82321     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    18     0    35    35    21.27434   -68.66439    29.97416    77.88355     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    16.94865   -43.58850    16.75887    49.67971     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    35    35    10.79852   -26.88298     8.95360    30.32275     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    35    35     2.85840    -3.41994    -0.61640     4.49960     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35     2.76818    -0.14857     0.53447     2.82321     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    20     0    35    35    69.43904   -29.82866    13.65128    76.79770     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0     0     0  -127.45759   185.25558   -78.36964   238.13867     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    30    30     3.37046   -12.72254    11.23409    17.39499     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32  -124.08713   172.53304   -67.13555   255.53366   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    30     0    50    51  -127.45682   185.25447   -78.36917   238.13724     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    30     0    33    34     3.36969   -12.72143    11.23362    17.39641     1.80314
                                                                 0.000       0.000       0.000       0.000
   33  (tau+)                2        -15    32     0    54    56     3.36944   -12.72324    11.23158    17.39368     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    32     0     0     0     0.00025     0.00181     0.00203     0.00273     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    22    27    36    49   124.08713  -172.53304    69.25599   242.00653    92.76584
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    35     0    57    58     3.96695   -12.66332     5.24522    14.28601     0.69381
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    35     0     0     0    11.76910   -36.65648    15.90263    41.66514     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    35     0     0     0     6.23724   -17.99781     7.85295    20.62464     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    35     0    59    60     7.87343   -23.91298     9.59377    26.95133     0.71544
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    61    63    14.01018   -33.76934    12.89939    38.77704     0.78150
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    35     0    64    65     3.35807    -8.75207     2.42569     9.73784     1.03255
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    35     0     0     0     2.02899    -5.41289     1.49645     6.04449     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    35     0    66    67     1.50009    -1.69871     0.22866     2.53632     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    35     0    68    69     4.25113    -2.68743     0.43807     5.21169     1.29440
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    35     0    70    71     7.50296    -2.76849     1.44159     8.15816     0.72002
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    35     0    72    74     8.09927    -3.34245     1.53573     8.91225     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    35     0    75    77    35.45051   -14.82180     6.82443    39.03346     0.78354
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    35     0    78    79    17.26014    -7.68185     3.14170    19.16585     0.73224
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0     0.77906    -0.36743     0.22970     0.90232     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  nu_tau                1         16    31     0     0     0   -28.26476    42.16736   -17.48475    53.69078     0.01000
                                                                -1.221       1.774      -0.751       2.281
   51  (rho(770)-)           2       -213    31     0    52    53   -99.19206   143.08711   -60.88443   184.44647     0.77378
                                                                -1.221       1.774      -0.751       2.281
   52  pi-                   1       -211    51     0     0     0    -3.53745     5.06075    -2.18279     6.55048     0.13957
                                                                -1.221       1.774      -0.751       2.281
   53  (pi0)                 2        111    51     0    80    81   -95.65463   138.02637   -58.70164   177.89600     0.13496
                                                                -1.221       1.774      -0.751       2.281
   54  nu_tau~               1        -16    33     0     0     0     1.46481    -4.92799     5.40143     7.45696     0.01000
                                                                 0.482      -1.820       1.607       2.488
   55  e+                    1        -11    33     0     0     0     0.79955    -4.37958     3.05942     5.40185     0.00052
                                                                 0.482      -1.820       1.607       2.488
   56  nu_e                  1         12    33     0     0     0     1.10509    -3.41568     2.77074     4.53487     0.00012
                                                                 0.482      -1.820       1.607       2.488
   57  pi-                   1       -211    36     0     0     0     1.52263    -4.76362     2.30672     5.50916     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    36     0    82    83     2.44432    -7.89970     2.93849     8.77684     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0     0.64033    -2.14772     1.00067     2.45836     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     7.23310   -21.76526     8.59311    24.49297     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0     1.60132    -3.72409     1.27353     4.25140     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0     5.55929   -13.26805     5.27758    15.32381     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    84    85     6.84958   -16.77720     6.34828    19.20183     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     2.08969    -4.80737     0.90128     5.32066     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    86    87     1.26839    -3.94470     1.52441     4.41718     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    43     0     0     0     1.26299    -1.57342     0.20885     2.23544     0.93957
                                                               139.758    -158.262      21.304     236.299
   67  (pi0)                 2        111    43     0    88    89     0.23710    -0.12529     0.01981     0.30088     0.13498
                                                               139.758    -158.262      21.304     236.299
   68  K-                    1       -321    44     0     0     0     1.66735    -1.27938     0.38704     2.19324     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    44     0    90    91     2.58377    -1.40804     0.05103     3.01845     0.67077
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     7.10730    -2.52046     1.39061     7.66940     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    92    93     0.39566    -0.24803     0.05098     0.48875     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     5.33245    -2.10661     0.98316     5.81884     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     1.08418    -0.47457     0.23375     1.21440     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0    94    95     1.68264    -0.76127     0.31881     1.87901     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    14.41654    -6.02640     2.78192    15.87176     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    47     0     0     0     7.02618    -2.69776     1.41330     7.65911     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    47     0    96    97    14.00778    -6.09765     2.62922    15.50259     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0     6.29419    -2.93520     1.45981     7.09809     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0    10.96595    -4.74665     1.68188    12.06776     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -3.00482     4.34148    -1.87036     5.60140     0.00000
                                                                -1.221       1.775      -0.751       2.281
   81  gamma                 1         22    53     0     0     0   -92.64981   133.68489   -56.83128   172.29461     0.00000
                                                                -1.221       1.775      -0.751       2.281
   82  gamma                 1         22    58     0     0     0     1.71981    -5.75039     2.15376     6.37678     0.00000
                                                                 0.000      -0.001       0.000       0.001
   83  gamma                 1         22    58     0     0     0     0.72451    -2.14932     0.78474     2.40006     0.00000
                                                                 0.000      -0.001       0.000       0.001
   84  gamma                 1         22    63     0     0     0     0.12919    -0.36826     0.13711     0.41364     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     6.72038   -16.40895     6.21117    18.78818     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0     0.73580    -2.25763     0.94387     2.55523     0.00000
                                                                 0.000      -0.001       0.000       0.001
   87  gamma                 1         22    65     0     0     0     0.53259    -1.68706     0.58054     1.86195     0.00000
                                                                 0.000      -0.001       0.000       0.001
   88  gamma                 1         22    67     0     0     0     0.20722    -0.15364     0.02580     0.25925     0.00000
                                                               139.758    -158.262      21.304     236.299
   89  gamma                 1         22    67     0     0     0     0.02989     0.02835    -0.00599     0.04163     0.00000
                                                               139.758    -158.262      21.304     236.299
   90  pi+                   1        211    69     0     0     0     0.68218    -0.15015    -0.14195     0.72633     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    69     0    98    99     1.90159    -1.25790     0.19299     2.29212     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.27883    -0.11133     0.06892     0.30804     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.11683    -0.13670    -0.01794     0.18071     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.01363    -0.01322    -0.00878     0.02092     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     1.66901    -0.74806     0.32760     1.85809     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    77     0     0     0    12.12305    -5.32151     2.30011    13.43791     0.00000
                                                                 0.001      -0.001       0.000       0.001
   97  gamma                 1         22    77     0     0     0     1.88473    -0.77613     0.32911     2.06468     0.00000
                                                                 0.001      -0.001       0.000       0.001
   98  gamma                 1         22    91     0     0     0     0.44426    -0.32296    -0.00597     0.54928     0.00000
                                                                 0.001      -0.001       0.000       0.001
   99  gamma                 1         22    91     0     0     0     1.45733    -0.93494     0.19895     1.74284     0.00000
                                                                 0.001      -0.001       0.000       0.001
 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    -0.73796     1.55441     1.93050     2.58604     0.00000
    2  gamma                 1         22     0     0     0     0    -1.29015    -2.52178   -17.63305    17.85912     0.00000
    3  b                     1          5     0     0     0     0   -98.56700   -79.31217    31.69382   130.42382     0.00000
    4  b~                    1         -5     0     0     0     0   -33.45608   -15.74881    75.97549    84.49621     0.00000
    5  H_10                  1         25     0     0     0     0   134.05120    96.02836  -118.36034   238.38066   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.739391D+00 -0.154996D+01  0.221293D+03  0.221300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128872D+01  0.251733D+01 -0.231984D+03  0.232001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.985670D+02 -0.793122D+02  0.316938D+02  0.130424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.334561D+02 -0.157488D+02  0.759755D+02  0.844962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134051D+03  0.960284D+02 -0.118360D+03  0.238381D+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    -0.73796     1.55441     1.93050     2.58604     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -1.29015    -2.52178   -17.63305    17.85912     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -98.56700   -79.31217    31.69382   130.42382     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -33.45608   -15.74881    75.97549    84.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.05120    96.02836  -118.36034   238.38066   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.73796     1.55441     1.93050     2.58604     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -1.29015    -2.52178   -17.63305    17.85912     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -98.56700   -79.31217    31.69382   130.42382     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -33.45608   -15.74881    75.97549    84.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   134.05120    96.02836  -118.36034   238.38066   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -132.02309   -95.06099   107.66931   214.92003    90.17346
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15  -103.43665   -81.25251    44.80695   143.98986    37.73997
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -28.58643   -13.80847    62.86235    70.93017     8.45900
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    19   -19.19690    -0.94476     2.94156    19.99208     4.64939
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -84.23975   -80.30776    41.86539   123.99779     8.77887
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    24    24   -27.98310   -13.55638    63.00587    70.26072     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -0.60333    -0.25209    -0.14351     0.66945     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    30    30   -14.97976     0.74682     0.94233    15.02794     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    29    29    -4.21714    -1.69158     1.99924     4.96414     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    26    26    -2.53997    -4.72998     1.91774     5.70104     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    22    23   -81.69978   -75.57778    39.94765   118.29674     3.38389
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    27    27   -60.59286   -55.12486    30.80267    87.51599     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    28    28   -21.10692   -20.45292     9.14497    30.78075     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    16     0    38    38   -27.98310   -13.55638    63.00587    70.26072     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    38    38    -0.60333    -0.25209    -0.14351     0.66945     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    20     0    38    38    -2.53997    -4.72998     1.91774     5.70104     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38   -60.59286   -55.12486    30.80267    87.51599     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38   -21.10692   -20.45292     9.14497    30.78075     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    19     0    38    38    -4.21714    -1.69158     1.99924     4.96414     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    18     0    38    38   -14.97976     0.74682     0.94233    15.02794     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0    33    33    49.29784   -27.52543   -24.51982    61.58170     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0     0     0    84.75336   123.55379   -93.84051   176.79896     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31     0    34    35   134.05120    96.02836  -118.36034   238.38066   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    33     0    36    37    49.29827   -27.52481   -24.52030    61.58260     1.79915
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    33     0    53    54    84.75293   123.55317   -93.84004   176.79806     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (tau-)                2         15    34     0    58    60    49.29366   -27.52244   -24.52077    61.57740     1.77700
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0     0.00461    -0.00237     0.00047     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    24    30    39    52  -132.02309   -95.06099   107.66931   214.92003    90.17346
                                                                 0.000       0.000       0.000       0.000
   39  (B*0)                 2        513    38     0    61    62   -25.80780   -12.38222    57.01173    64.01603     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    63    64    -2.29282    -2.07695     6.26351     7.04209     0.88811
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    38     0    65    67    -2.11454    -1.79172     0.63096     2.99949     0.95775
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    38     0    68    69    -4.12886    -4.42350     2.20674     6.56464     1.26887
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    38     0    70    71   -22.25674   -21.41618    11.79648    33.07418     0.85415
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    38     0    72    73   -15.52151   -13.91491     7.43970    22.15217     0.90974
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    38     0     0     0    -2.62667    -2.85236     1.47773     4.15193     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1400)~0)         2     -20313    38     0    74    75   -18.76489   -17.15761     9.05992    27.03619     1.53898
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    38     0    76    77    -5.28079    -3.80670     2.69003     7.15998     1.28504
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    78    79    -9.57223    -8.07001     4.35978    13.28958     0.92332
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -0.46046    -0.72895     0.21681     0.89993     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    38     0    80    81    -2.49008    -2.59989     0.73179     3.74526     0.72910
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    38     0    82    83    -3.71899    -1.94153     1.45853     4.62630     1.29420
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)~0)            2     -10513    38     0    84    85   -16.98672    -1.89847     2.32560    18.16225     5.68386
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau~               1        -16    35     0     0     0    20.86282    31.17447   -23.96827    44.51497     0.01000
                                                                 5.376       7.837      -5.953      11.215
   54  (a_1(1260)+)          2      20213    35     0    55    57    63.89011    92.37870   -69.87177   132.28309     0.99075
                                                                 5.376       7.837      -5.953      11.215
   55  (pi0)                 2        111    54     0    86    87    18.36303    26.23100   -19.76256    37.62769     0.13496
                                                                 5.376       7.837      -5.953      11.215
   56  (pi0)                 2        111    54     0    88    89    21.74080    31.03864   -23.71577    44.70476     0.13496
                                                                 5.376       7.837      -5.953      11.215
   57  pi+                   1        211    54     0     0     0    23.78627    35.10906   -26.39343    49.95063     0.13957
                                                                 5.376       7.837      -5.953      11.215
   58  nu_tau                1         16    36     0     0     0     0.92801    -0.74041    -0.51231     1.29304     0.01000
                                                                 8.635      -4.821      -4.296      10.787
   59  mu-                   1         13    36     0     0     0    32.12594   -18.33101   -15.80147    40.22188     0.10566
                                                                 8.635      -4.821      -4.296      10.787
   60  nu_mu~                1        -14    36     0     0     0    16.23972    -8.45102    -8.20700    20.06247     0.00000
                                                                 8.635      -4.821      -4.296      10.787
   61  (B0)                  2        511    39     0    90    93   -25.63297   -12.34538    56.63978    63.60339     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    39     0     0     0    -0.17483    -0.03684     0.37195     0.41264     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    40     0     0     0    -0.57037    -0.19727     1.75015     1.85654     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    40     0     0     0    -1.72246    -1.87968     4.51336     5.18555     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    41     0     0     0    -0.19631    -0.13881    -0.00341     0.27802     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0    -0.82301    -0.61586     0.17131     1.05141     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    41     0    94    96    -1.09522    -1.03705     0.46306     1.67006     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    42     0    97    99    -2.27647    -2.20408     1.46242     3.57623     0.78129
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    42     0     0     0    -1.85239    -2.21942     0.74432     2.98842     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    43     0     0     0   -11.03890   -10.80391     6.30850    16.68528     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    43     0   100   101   -11.21783   -10.61227     5.48797    16.38891     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    44     0     0     0    -6.54171    -5.65512     3.50836     9.33287     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    44     0   102   103    -8.97980    -8.25979     3.93135    12.81930     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    46     0   104   105   -14.59065   -13.74144     6.70982    21.15098     0.79237
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    46     0   106   107    -4.17425    -3.41617     2.35009     5.88521     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    47     0     0     0    -1.96177    -1.53183     0.90574     2.69426     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    47     0   108   109    -3.31902    -2.27487     1.78429     4.46572     0.75366
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0    -6.65549    -5.38306     2.58729     8.94351     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0    -2.91674    -2.68695     1.77249     4.34606     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    -1.98298    -2.38582     0.64845     3.17243     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   110   111    -0.50710    -0.21407     0.08333     0.57283     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    51     0   112   114    -2.19059    -1.17593     0.47187     2.64795     0.77942
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   115   116    -1.52840    -0.76561     0.98666     1.97835     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B*-)                 2       -523    52     0   117   118   -15.20952    -1.84799     1.92204    16.33378     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0    -1.77720    -0.05048     0.40356     1.82848     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0     2.80519     3.94877    -2.94858     5.67063     0.00000
                                                                 5.376       7.838      -5.953      11.215
   87  gamma                 1         22    55     0     0     0    15.55784    22.28222   -16.81398    31.95706     0.00000
                                                                 5.376       7.838      -5.953      11.215
   88  gamma                 1         22    56     0     0     0    15.52053    22.26214   -16.96949    32.00708     0.00000
                                                                 5.377       7.838      -5.953      11.216
   89  gamma                 1         22    56     0     0     0     6.22027     8.77650    -6.74628    12.69768     0.00000
                                                                 5.377       7.838      -5.953      11.216
   90  (D*_2(2460)0)         2        425    61     0   119   121   -12.22113    -6.16881    27.98668    31.25277     2.46387
                                                                -4.526      -2.180      10.002      11.231
   91  pi+                   1        211    61     0     0     0    -0.62411    -0.21186     1.47862     1.62487     0.13957
                                                                -4.526      -2.180      10.002      11.231
   92  (D*(2010)-)           2       -413    61     0   122   123   -10.19332    -4.94771    21.96703    24.79867     2.01000
                                                                -4.526      -2.180      10.002      11.231
   93  (K0)                  2        311    61     0   124   124    -2.59442    -1.01699     5.20744     5.92709     0.49767
                                                                -4.526      -2.180      10.002      11.231
   94  (pi0)                 2        111    67     0   125   126    -0.17195    -0.10690     0.08456     0.25761     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   127   128    -0.40974    -0.54603     0.27836     0.74949     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   129   130    -0.51353    -0.38412     0.10013     0.66296     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.65525    -0.59842     0.68541     1.12993     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.76418    -0.71152     0.51750     1.17368     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   131   132    -0.85703    -0.89414     0.25951     1.27262     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -3.96658    -3.77626     1.88037     5.79049     0.00000
                                                                -0.001      -0.001       0.001       0.002
  101  gamma                 1         22    71     0     0     0    -7.25125    -6.83601     3.60760    10.59842     0.00000
                                                                -0.001      -0.001       0.001       0.002
  102  gamma                 1         22    73     0     0     0    -3.84360    -3.48538     1.61338     5.43361     0.00000
                                                                -0.011      -0.010       0.005       0.016
  103  gamma                 1         22    73     0     0     0    -5.13620    -4.77441     2.31797     7.38570     0.00000
                                                                -0.011      -0.010       0.005       0.016
  104  K-                    1       -321    74     0     0     0   -10.80647   -10.31538     4.81033    15.70254     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0    -3.78417    -3.42606     1.89949     5.44843     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.93840    -0.78404     0.59329     1.35915     0.00000
                                                                -0.001      -0.000       0.000       0.001
  107  gamma                 1         22    75     0     0     0    -3.23585    -2.63213     1.75680     4.52606     0.00000
                                                                -0.001      -0.000       0.000       0.001
  108  pi-                   1       -211    77     0     0     0    -2.65669    -1.56905     1.12620     3.28751     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   133   134    -0.66233    -0.70582     0.65809     1.17821     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.41470    -0.21279     0.03219     0.46721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.09240    -0.00128     0.05115     0.10562     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  pi-                   1       -211    82     0     0     0    -0.78727    -0.75366     0.31587     1.14326     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    82     0     0     0    -0.47809    -0.10987     0.03096     0.51096     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    82     0   135   136    -0.92523    -0.31240     0.12504     0.99373     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -0.42080    -0.26314     0.24092     0.55168     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0    -1.10760    -0.50247     0.74573     1.42666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  (B-)                  2       -521    84     0   137   140   -14.95881    -1.79675     1.88744    16.07556     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.25071    -0.05124     0.03460     0.25822     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)0)           2        423    90     0   141   142    -9.87378    -5.30427    22.66744    25.36664     2.00670
                                                                -4.526      -2.180      10.002      11.231
  120  pi+                   1        211    90     0     0     0    -0.78385    -0.33373     1.82891     2.02242     0.13957
                                                                -4.526      -2.180      10.002      11.231
  121  pi-                   1       -211    90     0     0     0    -1.56350    -0.53082     3.49033     3.86370     0.13957
                                                                -4.526      -2.180      10.002      11.231
  122  (D~0)                 2       -421    92     0   143   144    -9.61119    -4.69113    20.71678    23.38895     1.86450
                                                                -4.526      -2.180      10.002      11.231
  123  pi-                   1       -211    92     0     0     0    -0.58212    -0.25658     1.25025     1.40972     0.13957
                                                                -4.526      -2.180      10.002      11.231
  124  (KS0)                 2        310    93     0   145   146    -2.59442    -1.01699     5.20744     5.92709     0.49767
                                                                -4.526      -2.180      10.002      11.231
  125  gamma                 1         22    94     0     0     0    -0.10807    -0.05657    -0.02160     0.12388     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.06388    -0.05033     0.10617     0.13373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.00503    -0.00704    -0.00779     0.01164     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0    -0.41476    -0.53898     0.28615     0.73784     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0    -0.32831    -0.31896     0.05113     0.46058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.18523    -0.06516     0.04901     0.20238     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0    -0.61669    -0.66535     0.24848     0.94061     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    99     0     0     0    -0.24034    -0.22879     0.01102     0.33201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   109     0     0     0    -0.52165    -0.62617     0.53312     0.97387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   109     0     0     0    -0.14067    -0.07965     0.12497     0.20433     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   114     0     0     0    -0.00094    -0.01477     0.00174     0.01491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   114     0     0     0    -0.92429    -0.29763     0.12330     0.97883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  (D0)                  2        421   117     0   147   148    -8.47884    -1.91470     1.97044     9.10581     1.86450
                                                                -0.802      -0.096       0.101       0.862
  138  (rho(770)-)           2       -213   117     0   149   150    -2.68702    -0.07214    -0.11137     2.82828     0.87262
                                                                -0.802      -0.096       0.101       0.862
  139  (rho(770)+)           2        213   117     0   151   152    -1.52143    -0.17066     0.01427     1.71832     0.78011
                                                                -0.802      -0.096       0.101       0.862
  140  (rho(770)-)           2       -213   117     0   153   154    -2.27152     0.36075     0.01410     2.42314     0.76255
                                                                -0.802      -0.096       0.101       0.862
  141  (D0)                  2        421   119     0   155   156    -8.75374    -4.81458    20.34802    22.74481     1.86450
                                                                -4.526      -2.180      10.002      11.231
  142  gamma                 1         22   119     0     0     0    -1.12004    -0.48969     2.31942     2.62183     0.00000
                                                                -4.526      -2.180      10.002      11.231
  143  (K*(892)+)            2        323   122     0   157   158    -5.13798    -2.88287    11.07725    12.58106     0.93152
                                                                -5.004      -2.413      11.032      12.395
  144  (rho(770)-)           2       -213   122     0   159   160    -4.47322    -1.80826     9.63953    10.80789     0.78143
                                                                -5.004      -2.413      11.032      12.395
  145  pi-                   1       -211   124     0     0     0    -1.69515    -0.67632     2.98525     3.50174     0.13957
                                                               -68.586     -27.291     138.581     157.580
  146  pi+                   1        211   124     0     0     0    -0.89927    -0.34067     2.22219     2.42536     0.13957
                                                               -68.586     -27.291     138.581     157.580
  147  (K*(892)-)            2       -323   137     0   161   162    -6.27608    -1.77607     0.90131     6.64941     0.92669
                                                                -1.026      -0.147       0.153       1.102
  148  pi+                   1        211   137     0     0     0    -2.20276    -0.13863     1.06913     2.45640     0.13957
                                                                -1.026      -0.147       0.153       1.102
  149  pi-                   1       -211   138     0     0     0    -0.80475     0.35507    -0.06265     0.89280     0.13957
                                                                -0.802      -0.096       0.101       0.862
  150  (pi0)                 2        111   138     0   163   164    -1.88227    -0.42721    -0.04872     1.93547     0.13498
                                                                -0.802      -0.096       0.101       0.862
  151  pi+                   1        211   139     0     0     0    -0.95287    -0.33242     0.27961     1.05647     0.13957
                                                                -0.802      -0.096       0.101       0.862
  152  (pi0)                 2        111   139     0   165   166    -0.56855     0.16176    -0.26534     0.66185     0.13498
                                                                -0.802      -0.096       0.101       0.862
  153  pi-                   1       -211   140     0     0     0    -0.48938    -0.08894    -0.22740     0.56444     0.13957
                                                                -0.802      -0.096       0.101       0.862
  154  (pi0)                 2        111   140     0   167   168    -1.78214     0.44968     0.24150     1.85871     0.13498
                                                                -0.802      -0.096       0.101       0.862
  155  (K*(892)-)            2       -323   141     0   169   170    -2.93403    -1.40876     6.72327     7.52056     0.87372
                                                                -5.030      -2.457      11.172      12.539
  156  (rho(770)+)           2        213   141     0   171   172    -5.81971    -3.40582    13.62476    15.22425     0.82172
                                                                -5.030      -2.457      11.172      12.539
  157  (K0)                  2        311   143     0   173   173    -3.65008    -2.30298     8.50109     9.54689     0.49767
                                                                -5.004      -2.413      11.032      12.395
  158  pi+                   1        211   143     0     0     0    -1.48789    -0.57989     2.57616     3.03417     0.13957
                                                                -5.004      -2.413      11.032      12.395
  159  pi-                   1       -211   144     0     0     0    -1.37202    -0.90918     3.05105     3.46950     0.13957
                                                                -5.004      -2.413      11.032      12.395
  160  (pi0)                 2        111   144     0   174   175    -3.10120    -0.89908     6.58848     7.33839     0.13498
                                                                -5.004      -2.413      11.032      12.395
  161  (K~0)                 2       -311   147     0   176   176    -5.83293    -1.69726     0.69399     6.13458     0.49767
                                                                -1.026      -0.147       0.153       1.102
  162  pi-                   1       -211   147     0     0     0    -0.44315    -0.07880     0.20732     0.51483     0.13957
                                                                -1.026      -0.147       0.153       1.102
  163  gamma                 1         22   150     0     0     0    -0.46359    -0.11867     0.04471     0.48063     0.00000
                                                                -0.802      -0.096       0.101       0.862
  164  gamma                 1         22   150     0     0     0    -1.41868    -0.30854    -0.09344     1.45485     0.00000
                                                                -0.802      -0.096       0.101       0.862
  165  gamma                 1         22   152     0     0     0    -0.15636    -0.01153    -0.04352     0.16271     0.00000
                                                                -0.802      -0.096       0.101       0.862
  166  gamma                 1         22   152     0     0     0    -0.41219     0.17329    -0.22182     0.49914     0.00000
                                                                -0.802      -0.096       0.101       0.862
  167  gamma                 1         22   154     0     0     0    -1.69136     0.45630     0.22546     1.76628     0.00000
                                                                -0.802      -0.096       0.101       0.862
  168  gamma                 1         22   154     0     0     0    -0.09079    -0.00662     0.01603     0.09243     0.00000
                                                                -0.802      -0.096       0.101       0.862
  169  (K~0)                 2       -311   155     0   177   177    -2.48722    -1.25502     6.11242     6.73578     0.49767
                                                                -5.030      -2.457      11.172      12.539
  170  pi-                   1       -211   155     0     0     0    -0.44681    -0.15373     0.61085     0.78478     0.13957
                                                                -5.030      -2.457      11.172      12.539
  171  pi+                   1        211   156     0     0     0    -0.71741    -0.17552     1.58598     1.75507     0.13957
                                                                -5.030      -2.457      11.172      12.539
  172  (pi0)                 2        111   156     0   178   179    -5.10230    -3.23031    12.03878    13.46918     0.13498
                                                                -5.030      -2.457      11.172      12.539
  173  (KS0)                 2        310   157     0   180   181    -3.65008    -2.30298     8.50109     9.54689     0.49767
                                                                -5.004      -2.413      11.032      12.395
  174  gamma                 1         22   160     0     0     0    -0.87208    -0.31311     1.93331     2.14389     0.00000
                                                                -5.007      -2.414      11.037      12.400
  175  gamma                 1         22   160     0     0     0    -2.22912    -0.58597     4.65516     5.19450     0.00000
                                                                -5.007      -2.414      11.037      12.400
  176  (KS0)                 2        310   161     0   182   183    -5.83293    -1.69726     0.69399     6.13458     0.49767
                                                                -1.026      -0.147       0.153       1.102
  177  (KS0)                 2        310   169     0   184   185    -2.48722    -1.25502     6.11242     6.73578     0.49767
                                                                -5.030      -2.457      11.172      12.539
  178  gamma                 1         22   172     0     0     0    -2.97978    -1.84254     7.10664     7.92328     0.00000
                                                                -5.035      -2.460      11.183      12.552
  179  gamma                 1         22   172     0     0     0    -2.12252    -1.38776     4.93214     5.54590     0.00000
                                                                -5.035      -2.460      11.183      12.552
  180  pi+                   1        211   173     0     0     0    -1.02051    -0.85114     2.72486     3.03484     0.13957
                                                              -171.386    -107.390     398.537     447.570
  181  pi-                   1       -211   173     0     0     0    -2.62957    -1.45184     5.77623     6.51205     0.13957
                                                              -171.386    -107.390     398.537     447.570
  182  pi-                   1       -211   176     0     0     0    -2.34000    -0.89030     0.27806     2.52290     0.13957
                                                              -395.247    -114.857      47.057     415.711
  183  pi+                   1        211   176     0     0     0    -3.49293    -0.80697     0.41593     3.61168     0.13957
                                                              -395.247    -114.857      47.057     415.711
  184  pi-                   1       -211   177     0     0     0    -1.69554    -0.63943     3.94086     4.33977     0.13957
                                                               -36.404     -18.288      88.275      97.506
  185  pi+                   1        211   177     0     0     0    -0.79169    -0.61559     2.17155     2.39601     0.13957
                                                               -36.404     -18.288      88.275      97.506
 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     0.64724     0.64724     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  s                     1          3     0     0     0     0   202.91655    52.49314   -33.83615   212.31001     0.00000
    4  s~                    1         -3     0     0     0     0    13.07363   -13.09942    17.07884    25.18336     0.00000
    5  H_10                  1         25     0     0     0     0  -215.99018   -39.39372    22.01717   253.60083   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132199D-05  0.106423D-05  0.248177D+03  0.248177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.673136D-06  0.134978D-06 -0.242917D+03  0.242917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.202917D+03  0.524931D+02 -0.338362D+02  0.212310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.130736D+02 -0.130994D+02  0.170788D+02  0.251834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.215990D+03 -0.393937D+02  0.220172D+02  0.253601D+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     0.64724     0.64724     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  (s)                   2          3     0     0     8     8   202.91655    52.49314   -33.83615   212.31001     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    13.07363   -13.09942    17.07884    25.18336     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -215.99018   -39.39372    22.01717   253.60083   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.64724     0.64724     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  (s)                   2          3     3     0    11    11   202.91655    52.49314   -33.83615   212.31001     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    13.07363   -13.09942    17.07884    25.18336     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    43    44  -215.99018   -39.39372    22.01717   253.60083   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   215.99018    39.39372   -16.75731   237.49337    88.98692
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15   193.93326    48.78825   -30.72450   203.87483    25.11073
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    22.05692    -9.39453    13.96719    33.61855    18.98313
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19   184.18297    49.85056   -32.25962   193.94743    12.90261
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    38    38     9.75029    -1.06231     1.53512     9.92740     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    20    21    10.30986    -4.71231    14.11939    20.71941    10.07164
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23    11.74707    -4.68222    -0.15220    12.89913     2.53923
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    24    25   177.66888    47.23667   -32.86940   186.90203     7.37827
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    39    39     6.51409     2.61388     0.60978     7.04539     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    32    32     4.61780    -3.83149     1.64945     6.22295     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    27     5.69205    -0.88082    12.46994    14.49647     4.63388
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    36    36     9.43414    -3.05701    -0.94840     9.96232     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    37    37     2.31292    -1.62521     0.79620     2.93681     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    18     0    28    29   174.73567    46.04940   -33.02290   183.73393     3.81348
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    40    40     2.93321     1.18727     0.15350     3.16810     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     5.99974    -1.01987    12.35827    14.14083     3.19364
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -0.30769     0.13905     0.11167     0.35563     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    42    42   148.79198    37.81644   -28.24701   156.09942     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    41    41    25.94370     8.23296    -4.77589    27.63451     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     4.04964    -0.09162    10.62702    11.37284     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    35     1.95010    -0.92825     1.73125     2.76799     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    20     0    45    45     4.61780    -3.83149     1.64945     6.22295     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    45    45    -0.30769     0.13905     0.11167     0.35563     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45     4.04964    -0.09162    10.62702    11.37284     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    45    45     1.95010    -0.92825     1.73125     2.76799     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    22     0    45    45     9.43414    -3.05701    -0.94840     9.96232     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    45    45     2.31292    -1.62521     0.79620     2.93681     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    15     0    45    45     9.75029    -1.06231     1.53512     9.92740     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    19     0    45    45     6.51409     2.61388     0.60978     7.04539     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    45    45     2.93321     1.18727     0.15350     3.16810     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    45    45    25.94370     8.23296    -4.77589    27.63451     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    28     0    45    45   148.79198    37.81644   -28.24701   156.09942     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (tau-)                2         15    10     0    68    69   -69.71004   -51.69951    55.48775   103.02610     1.77700
                                                                 0.000       0.000       0.000       0.000
   44  (tau+)                2        -15    10     0    73    74  -146.28013    12.30579   -33.47058   150.57472     1.77700
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    32    42    46    67   215.99018    39.39372   -16.75731   237.49337    88.98692
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    45     0    78    79     3.24245    -3.18549     1.39043     4.92590     1.29242
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    45     0    80    81     1.36331     0.12560     1.28397     2.27600     1.28733
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    45     0    82    83     1.43529    -0.70844     3.68125     4.21768     1.29434
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    45     0    84    85     2.02044    -0.17119     2.53146     3.37062     0.91723
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    45     0    86    87     0.54910    -0.18591     1.31074     1.77791     1.05207
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    45     0    88    89     1.28094    -0.62666     2.35499     2.91488     0.95761
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    45     0     0     0     0.81824     0.23210     0.06072     0.86403     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    45     0     0     0     0.55953    -0.66626     0.17729     1.01590     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    45     0    90    91     3.90705    -1.27992     1.27404     4.49160     1.28377
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    92    93     2.91507    -1.31572    -0.62162     3.34650     0.76412
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0     4.83281    -0.68740     0.67592     4.93000     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    45     0    94    95     3.35232    -0.83806     0.49329     3.64722     1.05759
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    45     0    96    97     4.05563    -0.06382     0.49013     4.28594     1.29492
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    45     0    98    98     0.68550     0.06169     0.15443     0.86327     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     3.99400     0.94100     0.38053     4.12333     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    45     0    99   101     1.05262    -0.19820    -0.10068     1.20712     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    45     0   102   103    11.57516     3.78997    -1.27258    12.31427     1.29372
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    45     0     0     0     4.13479     1.21225    -0.51854     4.36790     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    45     0   104   105    20.91708     5.74569    -3.67927    22.02739     1.06377
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    45     0   106   107    21.73654     5.45838    -3.93947    22.78502     1.16904
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     3.86881     1.11740    -0.31150     4.04138     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    45     0   108   109   117.69349    30.63670   -22.57284   123.69949     1.29136
                                                                 0.000       0.000       0.000       0.000
   68  nu_tau                1         16    43     0     0     0    -1.03607    -0.77397     1.04365     1.66186     0.00999
                                                                -2.737      -2.030       2.179       4.045
   69  (a_1(1260)-)          2     -20213    43     0    70    72   -68.67397   -50.92554    54.44410   101.36424     1.01209
                                                                -2.737      -2.030       2.179       4.045
   70  pi-                   1       -211    69     0     0     0   -11.77198    -8.59059     9.66005    17.48467     0.13957
                                                                -2.737      -2.030       2.179       4.045
   71  pi-                   1       -211    69     0     0     0   -23.37932   -17.40801    18.44745    34.49579     0.13957
                                                                -2.737      -2.030       2.179       4.045
   72  pi+                   1        211    69     0     0     0   -33.52267   -24.92694    26.33660    49.38378     0.13957
                                                                -2.737      -2.030       2.179       4.045
   73  nu_tau~               1        -16    44     0     0     0   -72.87333     6.27360   -16.58800    75.00028     0.00998
                                                                -0.442       0.037      -0.101       0.455
   74  (a_1(1260)+)          2      20213    44     0    75    77   -73.40681     6.03219   -16.88258    75.57445     1.23644
                                                                -0.442       0.037      -0.101       0.455
   75  pi+                   1        211    74     0     0     0    -2.14311     0.18740    -0.52315     2.21837     0.13957
                                                                -0.442       0.037      -0.101       0.455
   76  pi+                   1        211    74     0     0     0    -6.23805     0.35887    -1.58096     6.44678     0.13957
                                                                -0.442       0.037      -0.101       0.455
   77  pi-                   1       -211    74     0     0     0   -65.02567     5.48592   -14.77846    66.90931     0.13957
                                                                -0.442       0.037      -0.101       0.455
   78  (K*(892)0)            2        313    46     0   110   111     2.71934    -2.34203     0.87170     3.79791     0.88562
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    46     0   112   113     0.52311    -0.84346     0.51872     1.12799     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    47     0   114   114     0.45954    -0.05852     0.50610     0.84759     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    47     0   115   117     0.90376     0.18412     0.77788     1.42841     0.76458
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    48     0     0     0     0.19989    -0.12708     1.30329     1.41362     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    48     0   118   119     1.23540    -0.58136     2.37796     2.80407     0.58644
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    49     0   120   120     1.63953    -0.37835     2.15971     2.78267     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    49     0     0     0     0.38092     0.20717     0.37174     0.58795     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    50     0   121   121     0.04430     0.11952     0.28654     0.58824     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    50     0   122   123     0.50480    -0.30543     1.02419     1.18966     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    51     0     0     0     0.30747    -0.17379     0.78325     0.85920     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    51     0   124   125     0.97347    -0.45287     1.57174     2.05568     0.77635
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    54     0   126   126     2.03394    -0.57374     0.68040     2.27523     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    54     0   127   128     1.87312    -0.70618     0.59364     2.21637     0.74339
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0     2.67908    -1.00852    -0.44704     2.90067     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   129   130     0.23599    -0.30720    -0.17458     0.44583     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    57     0   131   133     2.10019    -0.52689     0.47114     2.34928     0.78024
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0     1.25213    -0.31117     0.02215     1.29794     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    58     0   134   135     2.61816     0.20347     0.19052     2.78694     0.91353
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0     1.43747    -0.26729     0.29961     1.49900     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    59     0     0     0     0.68550     0.06169     0.15443     0.86327     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   136   137     0.29232    -0.11666     0.10855     0.35925     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   138   139     0.33369     0.01211    -0.04917     0.36350     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   140   141     0.42661    -0.09365    -0.16006     0.48436     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    62     0     0     0     4.17658     1.45876    -0.44092     4.47323     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    62     0   142   143     7.39858     2.33121    -0.83166     7.84104     0.78530
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0     0.66003     0.27884    -0.21618     0.76132     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   144   145    20.25705     5.46685    -3.46309    21.26608     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    65     0     0     0     6.14040     1.28676    -0.65620     6.30954     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    15.59614     4.17162    -3.28327    16.47548     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    67     0   146   146    54.11859    13.99161   -10.31733    56.84436     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    67     0   147   148    63.57490    16.64508   -12.25551    66.85513     0.76433
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    78     0     0     0     2.03898    -2.06273     0.60823     3.00431     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0     0.68036    -0.27930     0.26347     0.79359     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.30085    -0.54734     0.26123     0.67701     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.22226    -0.29611     0.25749     0.45098     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (KS0)                 2        310    80     0   149   150     0.45954    -0.05852     0.50610     0.84759     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0     0.45300    -0.01575     0.30002     0.56120     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0     0.12704    -0.10483     0.02317     0.21713     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   151   152     0.32372     0.30470     0.45469     0.65008     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    83     0     0     0     0.36800    -0.06493     1.09637     1.16668     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0     0.86740    -0.51643     1.28159     1.63738     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    84     0   153   154     1.63953    -0.37835     2.15971     2.78267     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    86     0     0     0     0.04430     0.11952     0.28654     0.58824     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.11021    -0.00720     0.19881     0.22743     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.39459    -0.29822     0.82538     0.96223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0     0.56971    -0.62568     0.92322     1.26011     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    89     0     0     0     0.40375     0.17281     0.64852     0.79557     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    90     0   155   156     2.03394    -0.57374     0.68040     2.27523     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0     1.01257    -0.72482     0.23876     1.27559     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    91     0   157   158     0.86055     0.01864     0.35488     0.94078     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.24388    -0.30509    -0.14744     0.41749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.00789    -0.00211    -0.02714     0.02834     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  pi+                   1        211    94     0     0     0     0.81840     0.02023     0.31539     0.88833     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    94     0     0     0     1.12083    -0.48425     0.09081     1.23227     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    94     0   159   160     0.16096    -0.06287     0.06494     0.22868     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K~0)                 2       -311    96     0   161   161     2.25858     0.39298     0.21975     2.35618     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0     0.35959    -0.18952    -0.02923     0.43076     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0     0.28196    -0.06500     0.09811     0.30554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.01036    -0.05167     0.01044     0.05372     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0     0.08693     0.04437     0.03041     0.10223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   100     0     0     0     0.24676    -0.03226    -0.07958     0.26128     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   101     0     0     0     0.03139    -0.04133     0.00648     0.05230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   101     0     0     0     0.39522    -0.05232    -0.16654     0.43206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   103     0     0     0     1.38021     0.52296    -0.45355     1.54407     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   103     0   162   163     6.01837     1.80826    -0.37812     6.29697     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   105     0     0     0    20.21489     5.45545    -3.46206    21.22239     0.00000
                                                                 0.009       0.002      -0.002       0.009
  145  gamma                 1         22   105     0     0     0     0.04216     0.01141    -0.00103     0.04369     0.00000
                                                                 0.009       0.002      -0.002       0.009
  146  (KS0)                 2        310   108     0   164   165    54.11859    13.99161   -10.31733    56.84436     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   109     0     0     0    16.72137     4.64436    -3.40652    17.68610     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   109     0   166   167    46.85353    12.00072    -8.84899    49.16903     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   114     0     0     0     0.32868    -0.10027     0.53360     0.64985     0.13957
                                                                11.471      -1.461      12.633      21.157
  150  pi+                   1        211   114     0     0     0     0.13086     0.04175    -0.02751     0.19774     0.13957
                                                                11.471      -1.461      12.633      21.157
  151  gamma                 1         22   117     0     0     0     0.10467     0.10388     0.24646     0.28721     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0     0.21905     0.20082     0.20823     0.36287     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   120     0     0     0     0.12851    -0.02058     0.17585     0.25951     0.13957
                                                                18.705      -4.317      24.640      31.747
  154  pi+                   1        211   120     0     0     0     1.51101    -0.35777     1.98386     2.52316     0.13957
                                                                18.705      -4.317      24.640      31.747
  155  pi+                   1        211   126     0     0     0     0.31508    -0.16474     0.01552     0.38228     0.13957
                                                               195.527     -55.155      65.408     218.723
  156  pi-                   1       -211   126     0     0     0     1.71886    -0.40900     0.66487     1.89296     0.13957
                                                               195.527     -55.155      65.408     218.723
  157  gamma                 1         22   128     0     0     0     0.48991    -0.00304     0.27200     0.56036     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   128     0     0     0     0.37064     0.02168     0.08288     0.38041     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   133     0     0     0     0.13032    -0.06175     0.10489     0.17832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   133     0     0     0     0.03064    -0.00111    -0.03995     0.05036     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  KL0                   1        130   134     0     0     0     2.25858     0.39298     0.21975     2.35618     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   143     0     0     0     4.40574     1.36586    -0.23348     4.61851     0.00000
                                                                 0.002       0.000      -0.000       0.002
  163  gamma                 1         22   143     0     0     0     1.61263     0.44240    -0.14464     1.67846     0.00000
                                                                 0.002       0.000      -0.000       0.002
  164  pi+                   1        211   146     0     0     0    39.48037    10.10473    -7.66417    41.46762     0.13957
                                                             11077.149    2863.844   -2111.780   11635.068
  165  pi-                   1       -211   146     0     0     0    14.63822     3.88689    -2.65315    15.37674     0.13957
                                                             11077.149    2863.844   -2111.780   11635.068
  166  gamma                 1         22   148     0     0     0    41.95992    10.71541    -7.95115    44.03039     0.00000
                                                                 0.002       0.001      -0.000       0.002
  167  gamma                 1         22   148     0     0     0     4.89361     1.28531    -0.89784     5.13864     0.00000
                                                                 0.002       0.001      -0.000       0.002
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00001     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.08090    -0.06012  -175.63770   175.63773     0.00000
    3  d                     1          1     0     0     0     0   -23.34935    27.20455   -25.39539    43.93410     0.00000
    4  d~                    1         -1     0     0     0     0   -42.68978    18.58254    56.11575    72.91574     0.00000
    5  H_10                  1         25     0     0     0     0    66.12003   -45.72696   144.48183   207.27473   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.138874D-05  0.744441D-05  0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.809020D-01  0.601243D-01 -0.744612D+02  0.744612D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.233493D+02  0.272045D+02 -0.253954D+02  0.439341D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.426898D+02  0.185825D+02  0.561157D+02  0.729157D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.661200D+02 -0.457270D+02  0.144482D+03  0.207275D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

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

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.08090    -0.06012  -175.63770   175.63773     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -23.34935    27.20455   -25.39539    43.93410     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -42.68978    18.58254    56.11575    72.91574     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    66.12003   -45.72696   144.48183   207.27473   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.08090    -0.06012  -175.63770   175.63773     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -23.34935    27.20455   -25.39539    43.93410     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -42.68978    18.58254    56.11575    72.91574     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    66.12003   -45.72696   144.48183   207.27473   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -66.03913    45.78709    30.72036   116.84984    79.07288
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    18    18   -22.85804    26.63212   -24.86102    43.00965     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    14    15   -43.18109    19.15497    55.58139    73.84019    11.47012
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1    13     0    16    17   -36.11903    18.85008    42.99096    59.40120     4.51329
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    19    19    -7.06206     0.30490    12.59043    14.43899     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    14     0    21    21   -34.18842    17.61120    38.83939    54.65804     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20    -1.93061     1.23887     4.15156     4.74315     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    12     0    24    24   -22.85804    26.63212   -24.86102    43.00965     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    24    -7.06206     0.30490    12.59043    14.43899     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    24    24    -1.93061     1.23887     4.15156     4.74315     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    16     0    24    24   -34.18842    17.61120    38.83939    54.65804     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    37    39    54.43886   -35.99082   167.41887   179.69743     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    40    41    11.68117    -9.73613   -22.93704    27.57730     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    18    21    25    36   -66.03913    45.78709    30.72036   116.84984    79.07288
                                                                 0.000       0.000       0.000       0.000
   25  (a_0(1450)-)          2     -10211    24     0    42    43   -14.68612    17.03056   -16.30674    27.79651     1.00702
                                                                 0.000       0.000       0.000       0.000
   26  (rho(770)+)           2        213    24     0    44    45    -6.13711     6.93960    -6.55046    11.36790     0.70608
                                                                 0.000       0.000       0.000       0.000
   27  (K0)                  2        311    24     0    46    46    -1.09923     1.52255    -1.05556     2.21096     0.49767
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)~0)           2       -313    24     0    47    48    -0.00989     0.69070    -0.09003     1.16225     0.93035
                                                                 0.000       0.000       0.000       0.000
   29  (b_1(1235)0)          2      10113    24     0    49    50    -2.15852     0.10784     1.34268     2.81550     1.20556
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    24     0     0     0     0.06616     0.20676     0.22915     0.34513     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    24     0    51    53    -5.11025     2.03214     8.46498    10.10939     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    24     0    54    55    -2.23357     0.15387     2.73498     3.75360     1.26367
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    24     0    56    57    -5.77205     2.39739     8.76831    10.76873     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (a_1(1260)0)          2      20113    24     0    58    59   -11.52350     5.70392    13.08927    18.38514     1.16566
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    24     0    60    61    -8.54483     5.00610    10.26502    14.32205     1.29439
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    24     0    62    62    -8.83021     3.99566     9.82876    13.81268     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    22     0     0     0    33.65321   -22.13781   104.05787   111.58253     0.01000
                                                                 1.549      -1.024       4.762       5.112
   38  e-                    1         11    22     0     0     0    16.75449   -11.51982    52.28796    56.10214     0.00051
                                                                 1.549      -1.024       4.762       5.112
   39  nu_e~                 1        -12    22     0     0     0     4.03116    -2.33319    11.07304    12.01276     0.00019
                                                                 1.549      -1.024       4.762       5.112
   40  nu_tau~               1        -16    23     0     0     0     2.42526    -2.52853    -4.18948     5.46143     0.00999
                                                                 0.570      -0.475      -1.119       1.345
   41  pi+                   1        211    23     0     0     0     9.25591    -7.20761   -18.74756    22.11587     0.13957
                                                                 0.570      -0.475      -1.119       1.345
   42  (eta)                 2        221    25     0    63    64    -8.88046    10.08994   -10.12431    16.83659     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    25     0     0     0    -5.80566     6.94062    -6.18244    10.95992     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    26     0     0     0    -5.54999     6.25732    -5.70270    10.12407     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    26     0    65    66    -0.58711     0.68228    -0.84776     1.24383     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    27     0     0     0    -1.09923     1.52255    -1.05556     2.21096     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    28     0    67    67    -0.12460     0.52645     0.22178     0.76781     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    28     0    68    69     0.11471     0.16425    -0.31181     0.39443     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    29     0    70    71    -0.91020     0.20904     0.63594     1.37111     0.77676
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    29     0    72    73    -1.24832    -0.10120     0.70675     1.44439     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    31     0     0     0    -1.32048     0.53349     2.28795     2.69860     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    31     0     0     0    -2.90892     1.24988     4.76702     5.72434     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    31     0    74    75    -0.88085     0.24876     1.41001     1.68645     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    32     0    76    77    -1.91214     0.42356     2.09686     2.97724     0.79466
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    32     0     0     0    -0.32144    -0.26968     0.63812     0.77635     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    33     0     0     0    -5.67978     2.35678     8.59576    10.56889     0.00000
                                                                -0.002       0.001       0.003       0.004
   57  gamma                 1         22    33     0     0     0    -0.09227     0.04062     0.17255     0.19984     0.00000
                                                                -0.002       0.001       0.003       0.004
   58  (rho(770)+)           2        213    34     0    78    79    -7.16404     3.50862     7.78582    11.17610     0.80769
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    34     0     0     0    -4.35945     2.19531     5.30345     7.20904     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    35     0     0     0    -4.53431     2.51288     5.32156     7.44562     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    35     0    80    81    -4.01052     2.49321     4.94346     6.87644     0.73974
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    36     0     0     0    -8.83021     3.99566     9.82876    13.81268     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -6.92396     7.52162    -7.75765    12.83343     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0    -1.95650     2.56832    -2.36666     4.00315     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.56224     0.68366    -0.82766     1.21183     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    45     0     0     0    -0.02487    -0.00138    -0.02009     0.03200     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  KL0                   1        130    47     0     0     0    -0.12460     0.52645     0.22178     0.76781     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.08750     0.14515    -0.31826     0.36058     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.02720     0.01909     0.00645     0.03385     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.64915     0.48071     0.35614     0.88279     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    82    83    -0.26105    -0.27167     0.27979     0.48832     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -1.03659    -0.09952     0.64035     1.22249     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.21173    -0.00168     0.06640     0.22190     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.65804     0.15100     1.12154     1.30907     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.22282     0.09776     0.28846     0.37738     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.10720     0.19039     0.44738     0.51708     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.80494     0.23317     1.64948     2.46017     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -6.91681     3.41665     7.57230    10.81087     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    84    85    -0.24724     0.09196     0.21352     0.36523     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0    -0.80760     0.46488     0.63681     1.13725     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    86    87    -3.20292     2.02834     4.30664     5.73919     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    71     0     0     0    -0.19202    -0.15601     0.10784     0.26989     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    71     0     0     0    -0.06902    -0.11566     0.17195     0.21843     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    79     0     0     0    -0.02921     0.06946     0.07272     0.10472     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    79     0     0     0    -0.21802     0.02250     0.14080     0.26051     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    81     0     0     0    -1.91378     1.14121     2.48587     3.33833     0.00000
                                                                -0.002       0.001       0.002       0.003
   87  gamma                 1         22    81     0     0     0    -1.28914     0.88713     1.82078     2.40086     0.00000
                                                                -0.002       0.001       0.002       0.003
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00091     0.00750   -30.73418    30.73418     0.00000
    3  s                     1          3     0     0     0     0   -65.23555   180.98209   -38.86501   196.26687     0.00000
    4  s~                    1         -3     0     0     0     0     6.96198    15.97955    22.71218    28.62968     0.00000
    5  H_10                  1         25     0     0     0     0    58.27449  -196.96914    47.48756   245.09759   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.161383D-09 -0.290080D-10  0.250664D+03  0.250664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.913064D-03 -0.750248D-02 -0.219330D+03  0.219330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.652356D+02  0.180982D+03 -0.388650D+02  0.196267D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.696198D+01  0.159796D+02  0.227122D+02  0.286297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.582745D+02 -0.196969D+03  0.474876D+02  0.245098D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       14000



                  Event listing (HEP format with vertices)            Event:    14000

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

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00091     0.00750   -30.73418    30.73418     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8   -65.23555   180.98209   -38.86501   196.26687     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9     6.96198    15.97955    22.71218    28.62968     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    58.27449  -196.96914    47.48756   245.09759   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    -0.00091     0.00750   -30.73418    30.73418     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11   -65.23555   180.98209   -38.86501   196.26687     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11     6.96198    15.97955    22.71218    28.62968     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26    58.27449  -196.96914    47.48756   245.09759   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -58.27357   196.96164   -16.15283   224.89655    90.15456
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15   -64.54160   179.50883   -38.21385   194.81389    10.15462
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17     6.26803    17.45281    22.06102    30.08265     8.62487
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    20    20   -62.30707   169.35224   -34.17733   183.65850     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21    -2.23453    10.15658    -4.03652    11.15539     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    18    19     0.78398    11.86240    15.87428    20.10251     3.28435
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    22     5.48405     5.59042     6.18674     9.98015     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    24    24     0.26342     9.22897     9.81414    13.47445     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23     0.52056     2.63342     6.06014     6.62806     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    14     0    27    27   -62.30707   169.35224   -34.17733   183.65850     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    27    27    -2.23453    10.15658    -4.03652    11.15539     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    27    27     5.48405     5.59042     6.18674     9.98015     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     0.52056     2.63342     6.06014     6.62806     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    18     0    27    27     0.26342     9.22897     9.81414    13.47445     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    10     0    40    41    80.58449  -180.15958    69.75237   209.33200     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    10     0    45    46   -22.31001   -16.80956   -22.26481    35.76559     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    20    24    28    39   -58.27357   196.96164   -16.15283   224.89655    90.15456
                                                                 0.000       0.000       0.000       0.000
   28  (Lambda0)             2       3122    27     0    50    51   -46.60103   127.01770   -26.01399   137.77926     1.11568
                                                                 0.000       0.000       0.000       0.000
   29  n~0                   1      -2112    27     0     0     0   -12.68954    34.60965    -6.70234    37.47875     0.93957
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    27     0    52    54    -2.14883     6.15952    -1.30419     6.69910     0.78735
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)0)          2        115    27     0    55    56    -1.74485     6.07194    -2.05793     6.77969     1.34767
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)0)          2      10113    27     0    57    58    -0.99882     5.08783    -0.80007     5.34161     1.00451
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)0)          2      10313    27     0    59    60     0.61750     1.36476    -0.12647     1.97820     1.28585
                                                                 0.000       0.000       0.000       0.000
   34  (K~0)                 2       -311    27     0    61    61     0.41474    -0.15516     0.11729     0.67640     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    27     0     0     0     2.97309     4.06131     4.87146     7.06735     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    27     0    62    63     0.30211     1.15718     1.45629     2.03066     0.75660
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~+)             2      -1114    27     0    64    65     0.33324     1.92885     1.84683     2.94249     1.18993
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    27     0    66    66     0.46477     1.41899     3.19299     3.55983     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1710))           2      10331    27     0    67    70     0.80406     8.23906     9.36731    12.56320     1.24861
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    25     0     0     0    28.86194   -63.65240    24.97681    74.21914     0.00998
                                                                12.541     -28.038      10.855      32.578
   41  (a_1(1260)-)          2     -20213    25     0    42    44    51.72256  -116.50719    44.77557   135.11287     1.21996
                                                                12.541     -28.038      10.855      32.578
   42  pi-                   1       -211    41     0     0     0     2.42510    -5.10442     2.02115     6.00340     0.13957
                                                                12.541     -28.038      10.855      32.578
   43  pi-                   1       -211    41     0     0     0    44.81273  -101.50431    39.05646   117.62964     0.13957
                                                                12.541     -28.038      10.855      32.578
   44  pi+                   1        211    41     0     0     0     4.48472    -9.89844     3.69795    11.47981     0.13957
                                                                12.541     -28.038      10.855      32.578
   45  nu_tau~               1        -16    26     0     0     0    -7.26018    -4.77578    -6.80380    11.03676     0.00999
                                                                -0.842      -0.634      -0.840       1.349
   46  (a_1(1260)+)          2      20213    26     0    47    49   -15.04983   -12.03379   -15.46101    24.72884     1.07836
                                                                -0.842      -0.634      -0.840       1.349
   47  pi+                   1        211    46     0     0     0    -0.50464    -0.38166    -0.52224     0.83219     0.13957
                                                                -0.842      -0.634      -0.840       1.349
   48  pi+                   1        211    46     0     0     0    -1.23023    -0.95861    -1.06872     1.89579     0.13957
                                                                -0.842      -0.634      -0.840       1.349
   49  pi-                   1       -211    46     0     0     0   -13.31496   -10.69352   -13.87005    22.00085     0.13957
                                                                -0.842      -0.634      -0.840       1.349
   50  p+                    1       2212    28     0     0     0   -42.18210   115.18404   -23.56940   124.91233     0.93827
                                                             -1044.531    2847.017    -583.086    3088.230
   51  pi-                   1       -211    28     0     0     0    -4.41893    11.83366    -2.44459    12.86693     0.13957
                                                             -1044.531    2847.017    -583.086    3088.230
   52  pi-                   1       -211    30     0     0     0    -0.26713     0.58614    -0.25701     0.70743     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    30     0     0     0    -0.36908     0.84422    -0.13524     0.94164     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    30     0    71    72    -1.51263     4.72916    -0.91195     5.05003     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    31     0    73    74    -1.46653     3.37143    -1.41364     3.98598     0.61030
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    31     0     0     0    -0.27833     2.70051    -0.64429     2.79371     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    32     0    75    77    -0.68761     3.29646    -0.45240     3.48555     0.77779
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    32     0    78    79    -0.31121     1.79137    -0.34767     1.85606     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    33     0    80    81     0.14828     1.09611    -0.08119     1.41908     0.88530
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    33     0    82    83     0.46923     0.26865    -0.04528     0.55912     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    34     0     0     0     0.41474    -0.15516     0.11729     0.67640     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    36     0     0     0     0.24907     0.12248     0.61584     0.68976     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    36     0    84    85     0.05304     1.03470     0.84046     1.34090     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    37     0     0     0     0.31588     1.74819     1.42861     2.46570     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    37     0     0     0     0.01735     0.18066     0.41822     0.47679     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    38     0    86    87     0.46477     1.41899     3.19299     3.55983     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    39     0     0     0     0.15034     1.91094     1.99296     2.76870     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    39     0     0     0     0.00268     0.73127     0.81855     1.10647     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    39     0     0     0     0.22923     2.24098     2.02471     3.03207     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    39     0     0     0     0.42181     3.35588     4.53108     5.65597     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.92183     2.90660    -0.49360     3.08897     0.00000
                                                                -0.000       0.001      -0.000       0.001
   72  gamma                 1         22    54     0     0     0    -0.59080     1.82256    -0.41834     1.96107     0.00000
                                                                -0.000       0.001      -0.000       0.001
   73  pi+                   1        211    55     0     0     0    -0.56767     1.66546    -0.42812     1.81625     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    88    89    -0.89886     1.70597    -0.98552     2.16973     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    57     0     0     0    -0.17413     0.98169    -0.02905     1.00715     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0    -0.35222     0.62871    -0.03171     0.73473     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    90    91    -0.16126     1.68606    -0.39163     1.74367     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0    -0.06016     0.13370    -0.03044     0.14974     0.00000
                                                                -0.000       0.002      -0.000       0.002
   79  gamma                 1         22    58     0     0     0    -0.25105     1.65767    -0.31723     1.70632     0.00000
                                                                -0.000       0.002      -0.000       0.002
   80  K+                    1        321    59     0     0     0     0.29321     0.59934    -0.23298     0.86203     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.14493     0.49678     0.15178     0.55705     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.11468     0.13666    -0.02625     0.18032     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.35455     0.13199    -0.01903     0.37880     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.00787     0.02112     0.04964     0.05452     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.04516     1.01358     0.79082     1.28638     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    66     0     0     0    -0.01489     0.12942     0.39660     0.44016     0.13957
                                                                10.356      31.617      71.144      79.318
   87  pi+                   1        211    66     0     0     0     0.47966     1.28957     2.79639     3.11967     0.13957
                                                                10.356      31.617      71.144      79.318
   88  gamma                 1         22    74     0     0     0    -0.46143     1.01784    -0.56128     1.25058     0.00000
                                                                -0.000       0.001      -0.000       0.001
   89  gamma                 1         22    74     0     0     0    -0.43742     0.68813    -0.42423     0.91915     0.00000
                                                                -0.000       0.001      -0.000       0.001
   90  gamma                 1         22    77     0     0     0    -0.18263     1.55762    -0.37413     1.61229     0.00000
                                                                -0.000       0.001      -0.000       0.001
   91  gamma                 1         22    77     0     0     0     0.02136     0.12844    -0.01750     0.13138     0.00000
                                                                -0.000       0.001      -0.000       0.001
 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     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0     0.02087     0.36308    -1.94852     1.98217     0.00000
    3  s                     1          3     0     0     0     0    94.77742   -91.20513    74.45935   151.14672     0.00000
    4  s~                    1         -3     0     0     0     0    81.38237     1.61457     7.40991    81.73496     0.00000
    5  H_10                  1         25     0     0     0     0  -176.18066    89.22748   -94.30031   252.02920   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.354970D-09  0.283208D-09  0.236240D+03  0.236240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.208699D-01 -0.363080D+00 -0.248671D+03  0.248671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.947774D+02 -0.912051D+02  0.744593D+02  0.151147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.813824D+02  0.161457D+01  0.740991D+01  0.817350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176181D+03  0.892275D+02 -0.943003D+02  0.252029D+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     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.02087     0.36308    -1.94852     1.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    94.77742   -91.20513    74.45935   151.14672     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    81.38237     1.61457     7.40991    81.73496     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -176.18066    89.22748   -94.30031   252.02920   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.02087     0.36308    -1.94852     1.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    94.77742   -91.20513    74.45935   151.14672     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    81.38237     1.61457     7.40991    81.73496     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -176.18066    89.22748   -94.30031   252.02920   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   176.15979   -89.59056    81.86925   232.88168    92.04651
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    95.85026   -90.67660    74.19831   151.91927    12.82801
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    80.30953     1.08605     7.67095    80.96240     6.72809
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19    96.20066   -90.44303    74.04003   151.46940     5.15214
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24    -0.35040    -0.23358     0.15828     0.44988     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    20    21    78.08670     1.36285     6.65576    78.50310     4.36427
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25     2.22283    -0.27681     1.01518     2.45931     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    22    22    88.37706   -81.61024    66.25858   137.33512     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23     7.82360    -8.83279     7.78145    14.13428     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    27    27    16.42730    -0.14595     3.13828    16.72502     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26    61.65940     1.50880     3.51749    61.77808     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    18     0    30    30    88.37706   -81.61024    66.25858   137.33512     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30     7.82360    -8.83279     7.78145    14.13428     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    30    30    -0.35040    -0.23358     0.15828     0.44988     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    30    30     2.22283    -0.27681     1.01518     2.45931     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30    61.65940     1.50880     3.51749    61.77808     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    20     0    30    30    16.42730    -0.14595     3.13828    16.72502     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    10     0    42    43   -46.65175    48.08781   -94.81502   116.11145     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    10     0    44    45  -129.52892    41.13967     0.51471   135.91775     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    22    27    31    41   176.15979   -89.59056    81.86925   232.88168    92.04651
                                                                 0.000       0.000       0.000       0.000
   31  (h_1(1380))           2      10333    30     0    49    50    67.58309   -63.44052    51.55262   106.07453     1.39977
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)-)            2       -323    30     0    51    52    12.17949   -10.70777     8.75442    18.45936     1.05439
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)+)          2        215    30     0    53    54    11.44921   -10.84622     9.26606    18.34923     1.45234
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)-)          2     -10211    30     0    55    56     4.59355    -5.25403     3.78583     8.00416     1.01420
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    30     0     0     0     0.61952    -0.53911     0.43989     1.05432     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma*+)             2       3224    30     0    57    58     2.22122    -0.36818     0.80432     2.77791     1.41438
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    30     0    59    60     5.80685     0.75053     0.55153     5.92768     0.74189
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~--)            2      -2224    30     0    61    62     7.48997    -0.13675     0.48165     7.59334     1.14389
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    30     0    63    64    31.20036     0.58315     2.21587    31.29439     0.79130
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    30     0    65    66    12.03675     0.17368     0.97043    12.10701     0.85119
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    30     0    67    68    20.97978     0.19466     3.04663    21.23975     1.28683
                                                                 0.000       0.000       0.000       0.000
   42  nu_tau                1         16    28     0     0     0   -15.29629    16.27161   -32.92149    39.78148     0.00999
                                                                -3.958       4.080      -8.044       9.850
   43  pi-                   1       -211    28     0     0     0   -31.35545    31.81620   -61.89353    76.32996     0.13957
                                                                -3.958       4.080      -8.044       9.850
   44  nu_tau~               1        -16    29     0     0     0    -6.87489     2.00944    -0.23517     7.16640     0.00999
                                                                -0.891       0.283       0.004       0.935
   45  (a_1(1260)+)          2      20213    29     0    46    48  -122.65403    39.13023     0.74988   128.75135     1.07786
                                                                -0.891       0.283       0.004       0.935
   46  pi+                   1        211    45     0     0     0   -15.89506     4.96619    -0.17603    16.65433     0.13957
                                                                -0.891       0.283       0.004       0.935
   47  pi+                   1        211    45     0     0     0   -26.61726     8.66179     0.16602    27.99200     0.13957
                                                                -0.891       0.283       0.004       0.935
   48  pi-                   1       -211    45     0     0     0   -80.14169    25.50224     0.75989    84.10500     0.13957
                                                                -0.891       0.283       0.004       0.935
   49  (K*(892)~0)           2       -313    31     0    69    70    47.93106   -45.06823    36.70293    75.34174     0.86073
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    31     0    71    71    19.65203   -18.37229    14.84968    30.73279     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    32     0    72    72     5.61293    -4.58441     4.19340     8.38773     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    32     0     0     0     6.56656    -6.12336     4.56102    10.07163     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    33     0    73    74     2.84183    -3.28979     2.44670     5.01845     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    33     0     0     0     8.60738    -7.55643     6.81936    13.33078     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    34     0    75    77     2.76559    -3.52819     2.70342     5.26354     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    34     0     0     0     1.82796    -1.72583     1.08241     2.74062     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    36     0    78    79     1.80353    -0.06152     0.66667     2.22389     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0     0.41770    -0.30666     0.13765     0.55402     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    37     0     0     0     3.11779     0.09896     0.45637     3.15566     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    37     0     0     0     2.68906     0.65157     0.09515     2.77202     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    38     0     0     0     5.85803    -0.04286     0.26798     5.93890     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    38     0     0     0     1.63194    -0.09389     0.21367     1.65444     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    39     0     0     0     2.00672    -0.00201     0.01320     2.01161     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    39     0    80    81    29.19365     0.58516     2.20267    29.28278     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    40     0     0     0     4.92347    -0.24298     0.63664     4.97237     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    40     0     0     0     7.11327     0.41666     0.33379     7.13465     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    41     0     0     0     6.80537     0.10047     1.06361     6.90637     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    41     0    82    83    14.17442     0.09419     1.98302    14.33338     0.76836
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    49     0     0     0    42.86527   -40.32047    32.64119    67.29683     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     5.06579    -4.74776     4.06174     8.04492     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    50     0    84    85    19.65203   -18.37229    14.84968    30.73279     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    51     0    86    87     5.61293    -4.58441     4.19340     8.38773     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     2.06383    -2.52008     2.07745     3.86341     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.77800    -0.76972     0.36926     1.15503     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    88    89     0.86160    -1.04130     0.85785     1.60648     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    90    91     0.96305    -1.29336     0.78259     1.79747     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    92    93     0.94093    -1.19354     1.06299     1.85958     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    57     0     0     0     1.46790    -0.08978     0.64064     1.85838     0.93827
                                                               175.523      -5.987      64.882     216.434
   79  pi-                   1       -211    57     0     0     0     0.33562     0.02827     0.02604     0.36551     0.13957
                                                               175.523      -5.987      64.882     216.434
   80  gamma                 1         22    64     0     0     0     9.76766     0.15186     0.78318     9.80019     0.00000
                                                                 0.004       0.000       0.000       0.004
   81  gamma                 1         22    64     0     0     0    19.42598     0.43329     1.41950    19.48260     0.00000
                                                                 0.004       0.000       0.000       0.004
   82  pi-                   1       -211    68     0     0     0    11.68821     0.04881     1.89328    11.84148     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    68     0    94    95     2.48621     0.04538     0.08974     2.49190     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    71     0    96    97     4.85627    -4.61327     3.87987     7.74192     0.13498
                                                               355.678    -332.517     268.762     556.227
   85  (pi0)                 2        111    71     0    98    99    14.79576   -13.75902    10.96981    22.99087     0.13498
                                                               355.678    -332.517     268.762     556.227
   86  pi+                   1        211    72     0     0     0     1.77714    -1.69523     1.39928     2.83010     0.13957
                                                                68.952     -56.317      51.513     103.038
   87  pi-                   1       -211    72     0     0     0     3.83580    -2.88918     2.79412     5.55763     0.13957
                                                                68.952     -56.317      51.513     103.038
   88  gamma                 1         22    75     0     0     0     0.71775    -0.82258     0.63676     1.26383     0.00000
                                                                 0.000      -0.000       0.000       0.001
   89  gamma                 1         22    75     0     0     0     0.14386    -0.21872     0.22109     0.34266     0.00000
                                                                 0.000      -0.000       0.000       0.001
   90  gamma                 1         22    76     0     0     0     0.18639    -0.30492     0.12358     0.37814     0.00000
                                                                 0.001      -0.001       0.001       0.001
   91  gamma                 1         22    76     0     0     0     0.77666    -0.98844     0.65901     1.41933     0.00000
                                                                 0.001      -0.001       0.001       0.001
   92  gamma                 1         22    77     0     0     0     0.14812    -0.19758     0.11503     0.27241     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    77     0     0     0     0.79282    -0.99596     0.94796     1.58717     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    83     0     0     0     1.90791     0.08338     0.09878     1.91228     0.00000
                                                                 0.001       0.000       0.000       0.001
   95  gamma                 1         22    83     0     0     0     0.57830    -0.03800    -0.00904     0.57962     0.00000
                                                                 0.001       0.000       0.000       0.001
   96  gamma                 1         22    84     0     0     0     1.98289    -1.90586     1.51876     3.14179     0.00000
                                                               355.682    -332.520     268.764     556.232
   97  gamma                 1         22    84     0     0     0     2.87338    -2.70741     2.36111     4.60013     0.00000
                                                               355.682    -332.520     268.764     556.232
   98  gamma                 1         22    85     0     0     0     5.72403    -5.40227     4.30849     8.97285     0.00000
                                                               355.680    -332.518     268.763     556.229
   99  gamma                 1         22    85     0     0     0     9.07173    -8.35675     6.66132    14.01802     0.00000
                                                               355.680    -332.518     268.763     556.229
 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    -0.00144    -0.00286     0.00196     0.00376     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00020    -0.00101    -0.01068     0.01073     0.00000
    3  s                     1          3     0     0     0     0  -129.19902   -63.78484  -132.01699   195.42103     0.00000
    4  s~                    1         -3     0     0     0     0     7.08228   -37.54922   -27.51560    47.08727     0.00000
    5  H_10                  1         25     0     0     0     0   122.11838   101.33793   159.58882   257.44100   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144029D-02  0.286181D-02  0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.201041D-03  0.100659D-02 -0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.129199D+03 -0.637848D+02 -0.132017D+03  0.195421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.708228D+01 -0.375492D+02 -0.275156D+02  0.470873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122118D+03  0.101338D+03  0.159589D+03  0.257441D+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    -0.00144    -0.00286     0.00196     0.00376     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00020    -0.00101    -0.01068     0.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8  -129.19902   -63.78484  -132.01699   195.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9     7.08228   -37.54922   -27.51560    47.08727     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00144    -0.00286     0.00196     0.00376     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00020    -0.00101    -0.01068     0.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11  -129.19902   -63.78484  -132.01699   195.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11     7.08228   -37.54922   -27.51560    47.08727     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -122.11674  -101.33406  -159.53258   242.50830    90.43527
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -129.19287   -63.81744  -132.04088   195.46191     2.66482
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    16     7.07613   -37.51662   -27.49171    47.04638     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    18   -86.54765   -42.95007   -90.20987   132.18557     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    17    17   -42.64522   -20.86737   -41.83101    63.27634     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    26    26     7.07613   -37.51662   -27.49171    47.04638     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    26    26   -42.64522   -20.86737   -41.83101    63.27634     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    26    26   -86.54765   -42.95007   -90.20987   132.18557     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    10     0    21    21    30.99931   104.94726    72.12077   131.07039     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    10     0     0     0    91.11907    -3.60933    87.46806   126.37061     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    21     0    24    25    30.99931   104.94726    72.12077   131.07039     1.77709
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    21     0    37    38    91.11907    -3.60933    87.46805   126.37061     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    22     0    42    43    30.99931   104.94725    72.12076   131.07038     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         92    16    18    27    36  -122.11674  -101.33406  -159.53258   242.50830    90.43527
                                                                 0.000       0.000       0.000       0.000
   27  (Lambda~0)            2      -3122    26     0    46    47     4.46579   -23.62075   -17.44289    29.72174     1.11568
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    26     0    48    49     0.73798    -4.31078    -2.77828     5.27874     1.00936
                                                                 0.000       0.000       0.000       0.000
   29  (Delta+)              2       2214    26     0    50    51     0.56723    -7.58491    -6.01741     9.77599     1.22806
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    26     0     0     0     0.54845    -0.45296    -0.40852     0.83207     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  (h_1(1170))           2      10223    26     0    52    53    -1.32326    -2.40735    -1.73224     3.41987     1.07166
                                                                 0.000       0.000       0.000       0.000
   32  (Delta~-)             2      -2214    26     0    54    55    -2.29740    -1.26009    -2.93481     4.09103     1.12141
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    26     0     0     0    -5.86523    -2.67571    -6.72924     9.32001     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    26     0     0     0    -7.62487    -4.24788    -7.17941    11.34063     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)~0)         2     -10313    26     0    56    57   -59.43879   -28.71379   -61.39341    90.15696     1.29395
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1380))           2      10333    26     0    58    59   -51.88664   -26.05985   -52.91636    78.57126     1.40086
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau~               1        -16    23     0     0     0    19.16411    -0.89348    18.92298    26.94700     0.00999
                                                                34.079      -1.350      32.714      47.264
   38  (W+)                  2         24    23     0    39    41    71.95496    -2.71585    68.54507    99.42361     1.31714
                                                                34.079      -1.350      32.714      47.264
   39  (pi0)                 2        111    38     0    60    61    12.33467    -0.47178    12.09122    17.27954     0.13496
                                                                34.079      -1.350      32.714      47.264
   40  (pi0)                 2        111    38     0    62    63     2.60631    -0.01646     2.35606     3.51602     0.13496
                                                                34.079      -1.350      32.714      47.264
   41  K+                    1        321    38     0     0     0    57.01398    -2.22761    54.09780    78.62806     0.49367
                                                                34.079      -1.350      32.714      47.264
   42  nu_tau                1         16    24     0     0     0    17.18359    56.14351    39.06915    70.52494     0.01000
                                                                 2.844       9.628       6.616      12.024
   43  (rho(770)-)           2       -213    24     0    44    45    13.81572    48.80375    33.05161    60.54544     0.81323
                                                                 2.844       9.628       6.616      12.024
   44  pi-                   1       -211    43     0     0     0     5.48373    20.58983    14.09701    25.54912     0.13957
                                                                 2.844       9.628       6.616      12.024
   45  (pi0)                 2        111    43     0    64    65     8.33200    28.21392    18.95460    34.99632     0.13496
                                                                 2.844       9.628       6.616      12.024
   46  n~0                   1      -2112    27     0     0     0     3.97774   -21.45683   -15.85152    26.98836     0.93957
                                                               112.345    -594.222    -438.807     747.703
   47  (pi0)                 2        111    27     0    66    67     0.48804    -2.16392    -1.59137     2.73339     0.13498
                                                               112.345    -594.222    -438.807     747.703
   48  pi-                   1       -211    28     0     0     0     0.84950    -3.36974    -2.49346     4.27944     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    28     0     0     0    -0.11152    -0.94104    -0.28482     0.99930     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    29     0     0     0     0.52574    -7.32556    -5.85209     9.43756     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    29     0    68    69     0.04150    -0.25935    -0.16532     0.33843     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    31     0    70    71    -0.83375    -1.25810    -1.10412     2.01517     0.75093
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    31     0    72    74    -0.48952    -1.14925    -0.62812     1.40469     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    32     0     0     0    -2.13439    -1.14461    -2.57115     3.65471     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    32     0    75    76    -0.16302    -0.11548    -0.36366     0.43632     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    35     0    77    78   -54.49006   -26.38289   -56.03490    82.49831     0.91505
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    35     0    79    80    -4.94873    -2.33090    -5.35852     7.65865     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    36     0    81    82   -34.38463   -17.16344   -35.14010    52.08146     0.87476
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    36     0    83    83   -17.50201    -8.89640   -17.77627    26.48980     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    39     0     0     0    11.58239    -0.45968    11.39250    16.25276     0.00000
                                                                34.079      -1.350      32.714      47.264
   61  gamma                 1         22    39     0     0     0     0.75228    -0.01210     0.69872     1.02678     0.00000
                                                                34.079      -1.350      32.714      47.264
   62  gamma                 1         22    40     0     0     0     2.28963    -0.03280     2.01338     3.04913     0.00000
                                                                34.080      -1.350      32.714      47.264
   63  gamma                 1         22    40     0     0     0     0.31668     0.01634     0.34268     0.46689     0.00000
                                                                34.080      -1.350      32.714      47.264
   64  gamma                 1         22    45     0     0     0     7.78764    26.44291    17.79120    32.80856     0.00000
                                                                 2.844       9.628       6.617      12.025
   65  gamma                 1         22    45     0     0     0     0.54436     1.77101     1.16341     2.18776     0.00000
                                                                 2.844       9.628       6.617      12.025
   66  gamma                 1         22    47     0     0     0     0.47073    -2.13781    -1.55355     2.68428     0.00000
                                                               112.345    -594.223    -438.807     747.704
   67  gamma                 1         22    47     0     0     0     0.01731    -0.02610    -0.03782     0.04911     0.00000
                                                               112.345    -594.223    -438.807     747.704
   68  gamma                 1         22    51     0     0     0     0.06797    -0.09231    -0.02196     0.11672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.02647    -0.16704    -0.14336     0.22171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.51352    -1.12041    -1.07007     1.63815     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.32023    -0.13769    -0.03405     0.37702     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.27899    -0.52896    -0.25219     0.64903     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  e+                    1        -11    53     0     0     0    -0.18697    -0.56754    -0.34802     0.69150     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   74  e-                    1         11    53     0     0     0    -0.02356    -0.05275    -0.02791     0.06416     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.13423    -0.01913    -0.16419     0.21293     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    55     0     0     0    -0.02878    -0.09635    -0.19948     0.22339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  K-                    1       -321    56     0     0     0   -51.60687   -25.02629   -52.95091    78.06168     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -2.88319    -1.35660    -3.08399     4.43663     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -4.91505    -2.31992    -5.33644     7.61691     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   80  gamma                 1         22    57     0     0     0    -0.03368    -0.01098    -0.02208     0.04174     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   81  K-                    1       -321    58     0     0     0   -16.00248    -7.94374   -16.64046    24.41989     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0   -18.38215    -9.21970   -18.49963    27.66156     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    59     0     0     0   -17.50201    -8.89640   -17.77627    26.48980     0.49767
                                                                 0.000       0.000       0.000       0.000
 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    -0.01079    -0.04932     0.08127     0.09567     0.00000
    2  gamma                 1         22     0     0     0     0     0.00583    -0.00502  -171.22017   171.22017     0.00000
    3  s                     1          3     0     0     0     0    45.74273   -58.11799    34.69813    81.69491     0.00000
    4  s~                    1         -3     0     0     0     0    -5.29475    19.25122    53.33024    56.94522     0.00000
    5  H_10                  1         25     0     0     0     0   -40.44302    38.92112    68.12808   153.02590   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107871D-01  0.493220D-01  0.223911D+03  0.223911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.582547D-02  0.502250D-02 -0.677548D+02  0.677548D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.457427D+02 -0.581180D+02  0.346981D+02  0.816949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.529475D+01  0.192512D+02  0.533302D+02  0.569452D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.404430D+02  0.389211D+02  0.681281D+02  0.153026D+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    -0.01079    -0.04932     0.08127     0.09567     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00583    -0.00502  -171.22017   171.22017     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    45.74273   -58.11799    34.69813    81.69491     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    -5.29475    19.25122    53.33024    56.94522     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.01079    -0.04932     0.08127     0.09567     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00583    -0.00502  -171.22017   171.22017     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    45.74273   -58.11799    34.69813    81.69491     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    -5.29475    19.25122    53.33024    56.94522     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    40.44798   -38.86677    88.02837   138.64013    91.24377
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    18    18    45.47202   -57.77403    34.49278    81.21142     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    14    15    -5.02403    18.90726    53.53559    57.42871     7.01936
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    13     0    21    21     1.07065     4.67620    12.33197    13.23218     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    16    17    -6.09468    14.23106    41.20362    44.19652     3.99077
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    19    19    -0.57895     5.57615    17.21008    18.10015     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    20    20    -5.51573     8.65492    23.99354    26.09638     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    12     0    29    29    45.47202   -57.77403    34.49278    81.21142     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    29    29    -0.57895     5.57615    17.21008    18.10015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    29    29    -5.51573     8.65492    23.99354    26.09638     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s~)                  2         -3    14     0    29    29     1.07065     4.67620    12.33197    13.23218     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0     0     0    -5.01365   -43.14801    40.57879    59.47002     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    24    24   -35.42937    82.06913    27.54929    93.55588     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    40    41    -4.56192   -39.24553    36.91269    54.09923     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28   -35.88110    78.16664    31.21539    98.92667    37.61128
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    42    43   -33.13447    72.97702    14.83767    81.52823     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -2.74663     5.18963    16.37771    17.39844     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    18    21    30    39    40.44798   -38.86677    88.02837   138.64013    91.24377
                                                                 0.000       0.000       0.000       0.000
   30  (K*_2(1430)-)         2       -325    29     0    49    50    29.73367   -37.85794    22.12779    52.99855     1.37557
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)+)          2        215    29     0    51    52    12.79815   -16.12083    10.53001    23.17194     1.54406
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)0)          2      10313    29     0    53    54     1.55188    -1.39454     1.05111     2.67003     1.29274
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)-)          2     -10323    29     0    55    56     0.62508    -2.21468     1.58106     3.07825     1.29630
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    29     0    57    58     0.44716     1.44249     5.32145     5.57959     0.73028
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    29     0    59    60     0.12285     1.25212     2.37624     2.69215     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)+)          2      10323    29     0    61    62    -3.02556     6.16979    16.97702    18.36066     1.29392
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    29     0    63    64    -0.78977     3.01325     8.66188     9.24842     0.89538
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    29     0    65    66     0.38327     2.64496     9.40566     9.83286     1.03729
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    29     0    67    68    -1.39875     4.19860     9.99615    11.00768     1.28890
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    25     0     0     0    -4.65437   -38.65396    36.27431    53.21294     0.00999
                                                                -0.215      -1.846       1.737       2.545
   41  pi-                   1       -211    25     0     0     0     0.09245    -0.59157     0.63838     0.88629     0.13957
                                                                -0.215      -1.846       1.737       2.545
   42  nu_tau~               1        -16    27     0     0     0    -5.68980    12.34421     2.60999    13.84072     0.01000
                                                                -0.159       0.349       0.071       0.390
   43  (W+)                  2         24    27     0    44    48   -27.44467    60.63280    12.22769    67.68751     1.59243
                                                                -0.159       0.349       0.071       0.390
   44  pi+                   1        211    43     0     0     0    -4.94331    10.29916     2.19697    11.63422     0.13957
                                                                -0.159       0.349       0.071       0.390
   45  pi+                   1        211    43     0     0     0    -3.85265     7.86910     1.49316     8.88902     0.13957
                                                                -0.159       0.349       0.071       0.390
   46  pi-                   1       -211    43     0     0     0    -2.07683     5.01095     0.97362     5.51273     0.13957
                                                                -0.159       0.349       0.071       0.390
   47  (pi0)                 2        111    43     0    69    70    -6.41293    14.05533     2.77285    15.69665     0.13496
                                                                -0.159       0.349       0.071       0.390
   48  (pi0)                 2        111    43     0    71    72   -10.15894    23.39826     4.79109    25.95487     0.13496
                                                                -0.159       0.349       0.071       0.390
   49  (K*(892)-)            2       -323    30     0    73    74    25.20701   -31.67087    18.83329    44.65334     0.88932
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    30     0    75    76     4.52666    -6.18707     3.29450     8.34521     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    31     0    77    78     7.53678   -10.29465     6.25379    14.23155     0.80264
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    31     0    79    80     5.26137    -5.82617     4.27622     8.94039     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    32     0    81    82     1.11385    -1.06847     0.45425     1.84911     0.91137
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    32     0     0     0     0.43803    -0.32607     0.59685     0.82091     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    33     0     0     0     0.34139    -0.99742     0.75696     1.38854     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    33     0    83    85     0.28369    -1.21725     0.82409     1.68972     0.78347
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    34     0     0     0     0.13506     1.27262     3.85536     4.06462     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    34     0     0     0     0.31210     0.16987     1.46608     1.51497     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    35     0     0     0     0.03142     0.51868     0.84783     0.99440     0.00000
                                                                 0.000       0.000       0.001       0.001
   60  gamma                 1         22    35     0     0     0     0.09144     0.73345     1.52841     1.69775     0.00000
                                                                 0.000       0.000       0.001       0.001
   61  (K*(892)0)            2        313    36     0    86    87    -2.62203     4.74545    13.82796    14.87818     0.86804
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    36     0     0     0    -0.40353     1.42434     3.14906     3.48247     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    37     0     0     0    -0.26153     1.34670     4.55775     4.78526     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    37     0     0     0    -0.52824     1.66655     4.10413     4.46316     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    38     0     0     0     0.49471     2.18967     6.30724     6.69628     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    38     0    88    89    -0.11144     0.45529     3.09843     3.13659     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    39     0     0     0    -0.80470     2.07765     4.96890     5.46788     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    39     0    90    91    -0.59405     2.12096     5.02725     5.53980     0.75150
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -1.35632     3.05811     0.64395     3.40681     0.00000
                                                                -0.159       0.351       0.071       0.392
   70  gamma                 1         22    47     0     0     0    -5.05661    10.99721     2.12890    12.28984     0.00000
                                                                -0.159       0.351       0.071       0.392
   71  gamma                 1         22    48     0     0     0    -1.51951     3.53059     0.67447     3.90242     0.00000
                                                                -0.159       0.351       0.071       0.392
   72  gamma                 1         22    48     0     0     0    -8.63943    19.86767     4.11662    22.05245     0.00000
                                                                -0.159       0.351       0.071       0.392
   73  K-                    1       -321    49     0     0     0    14.82405   -18.64538    10.77077    26.14681     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0    92    93    10.38296   -13.02549     8.06252    18.50653     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     2.68992    -3.75420     1.93275     5.00652     0.00000
                                                                 0.002      -0.003       0.001       0.003
   76  gamma                 1         22    50     0     0     0     1.83675    -2.43287     1.36176     3.33869     0.00000
                                                                 0.002      -0.003       0.001       0.003
   77  pi+                   1        211    51     0     0     0     3.43769    -5.20328     3.30785     7.06068     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0    94    95     4.09909    -5.09137     2.94594     7.17087     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     1.30646    -1.48626     1.01862     2.22563     0.00000
                                                                 0.001      -0.001       0.001       0.001
   80  gamma                 1         22    52     0     0     0     3.95491    -4.33991     3.25760     6.71477     0.00000
                                                                 0.001      -0.001       0.001       0.001
   81  (K0)                  2        311    53     0    96    96     1.00159    -0.57318     0.23452     1.27843     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.11226    -0.49529     0.21973     0.57068     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.12585    -0.09498     0.11567     0.24025     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -0.13579    -0.21896     0.08417     0.30487     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0    97    98     0.29362    -0.90332     0.62425     1.14460     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    61     0     0     0    -1.82037     3.07291     8.42771     9.16659     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.80166     1.67254     5.40025     5.71159     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.08454     0.12680     0.76868     0.78364     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.02690     0.32849     2.32974     2.35294     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  pi-                   1       -211    68     0     0     0    -0.45182     1.12437     1.96000     2.30856     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0    -0.14224     0.99658     3.06726     3.23124     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    74     0     0     0     0.29477    -0.39942     0.25549     0.55831     0.00000
                                                                 0.002      -0.002       0.001       0.003
   93  gamma                 1         22    74     0     0     0    10.08819   -12.62607     7.80703    17.94822     0.00000
                                                                 0.002      -0.002       0.001       0.003
   94  gamma                 1         22    78     0     0     0     3.63777    -4.44857     2.59439     6.30507     0.00000
                                                                 0.002      -0.003       0.002       0.004
   95  gamma                 1         22    78     0     0     0     0.46133    -0.64281     0.35154     0.86580     0.00000
                                                                 0.002      -0.003       0.002       0.004
   96  KL0                   1        130    81     0     0     0     1.00159    -0.57318     0.23452     1.27843     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    85     0     0     0     0.18177    -0.58054     0.32111     0.68788     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    85     0     0     0     0.11184    -0.32277     0.30314     0.45671     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    -0.00044     0.00306     0.99503     0.99504     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0     1.47733   -59.78510    59.48802    84.35203     0.00000
    4  s~                    1         -3     0     0     0     0  -109.03962   -56.50991    98.05451   157.15500     0.00000
    5  H_10                  1         25     0     0     0     0   107.56273   116.29195  -158.93106   256.86113   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.436745D-03 -0.306435D-02  0.248490D+03  0.248490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.133013D-09  0.435918D-09 -0.249878D+03  0.249878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.147733D+01 -0.597851D+02  0.594880D+02  0.843520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.109040D+03 -0.565099D+02  0.980545D+02  0.157155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107563D+03  0.116292D+03 -0.158931D+03  0.256861D+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    -0.00044     0.00306     0.99503     0.99504     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  (s)                   2          3     0     0     8     8     1.47733   -59.78510    59.48802    84.35203     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9  -109.03962   -56.50991    98.05451   157.15500     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   107.56273   116.29195  -158.93106   256.86113   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00044     0.00306     0.99503     0.99504     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  (s)                   2          3     3     0    11    11     1.47733   -59.78510    59.48802    84.35203     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11  -109.03962   -56.50991    98.05451   157.15500     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   107.56273   116.29195  -158.93106   256.86113   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -107.56229  -116.29501   157.54253   241.50704    91.71600
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15     0.82638   -54.42148    54.34739    77.14784     5.98077
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17  -108.38867   -61.87353   103.19513   164.35920    28.07620
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    26    26    -0.86779   -46.94867    44.73212    64.85286     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27     1.69416    -7.47281     9.61528    12.29498     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    18    19  -107.76064   -61.06000    98.42551   158.77497    13.46225
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -0.62803    -0.81353     4.76962     5.58423     2.71625
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    22    23   -77.25329   -48.62496    75.30062   118.37803     3.27369
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    24    25   -30.50735   -12.43504    23.12489    40.39694     3.43859
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    29    29    -1.39805     0.37839     2.85166     3.19839     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    28    28     0.77002    -1.19193     1.91796     2.38583     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    18     0    33    33   -64.98345   -39.88939    63.97963    99.53595     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    32    32   -12.26984    -8.73558    11.32098    18.84208     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    19     0    30    30    -7.57294    -4.63212     6.83877    11.20601     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    31    31   -22.93441    -7.80292    16.28613    29.19093     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    14     0    41    41    -0.86779   -46.94867    44.73212    64.85286     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    41    41     1.69416    -7.47281     9.61528    12.29498     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    41    41     0.77002    -1.19193     1.91796     2.38583     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    20     0    41    41    -1.39805     0.37839     2.85166     3.19839     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    41    41    -7.57294    -4.63212     6.83877    11.20601     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    41    41   -22.93441    -7.80292    16.28613    29.19093     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    41    41   -12.26984    -8.73558    11.32098    18.84208     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    41    41   -64.98345   -39.88939    63.97963    99.53595     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    10     0    36    36    40.61151    56.41786  -151.52640   166.72036     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    10     0     0     0    66.95121    59.87409    -7.40466    90.14077     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34     0    37    38   107.56273   116.29195  -158.93106   256.86113   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (tau-)                2         15    36     0    39    40    40.61155    56.41789  -151.52641   166.72040     1.77909
                                                                 0.000       0.000       0.000       0.000
   38  (tau+)                2        -15    36     0    60    61    66.95118    59.87406    -7.40465    90.14073     1.77700
                                                                 0.000       0.000       0.000       0.000
   39  (tau-)                2         15    37     0    65    66    40.55510    56.34300  -151.32251   166.49598     1.77700
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0     0.05644     0.07489    -0.20389     0.22443     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    26    33    42    59  -107.56229  -116.29501   157.54253   241.50704    91.71600
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma-)              2       3112    41     0    69    70     0.09343   -14.27035    13.41411    19.62202     1.19744
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    41     0    71    73     0.37951   -11.25252    11.72674    16.27580     0.78869
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~+)             2      -1114    41     0    74    75    -0.30582   -10.04450    10.44539    14.55360     1.30979
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    41     0    76    77     0.37109   -11.83803    11.18058    16.31137     0.88249
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    41     0     0     0    -0.09019    -1.47312     1.75531     2.34584     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    41     0     0     0    -0.32647    -0.12021     0.33234     0.50096     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    41     0    78    79     0.85381    -2.95062     3.78014     4.96793     0.97757
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    41     0    80    80    -0.56292    -1.52308     1.75924     2.44525     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    41     0     0     0     0.02160    -0.15037     0.50281     0.72079     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    41     0    81    82    -0.43221    -2.60053     4.23317     5.19534     1.45679
                                                                 0.000       0.000       0.000       0.000
   52  (Delta0)              2       2114    41     0    83    84    -3.63607    -1.76745     2.91268     5.13455     1.23893
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    41     0    85    86    -3.65469    -0.91820     2.86603     4.86312     1.11176
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    41     0    87    88   -10.33469    -4.08157     8.23756    13.87686     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1420))           2      20333    41     0    89    90   -10.84072    -5.06491     8.79280    14.91701     1.42454
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    41     0    91    92    -3.96922    -2.44055     3.95624     6.17454     0.87297
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    41     0    93    96   -14.80634    -7.90868    12.40371    20.91471     1.34087
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    41     0    97    98   -19.90176   -12.92724    19.58300    30.79436     1.26688
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    41     0    99   100   -40.42061   -24.96308    39.66067    61.89299     0.89028
                                                                 0.000       0.000       0.000       0.000
   60  nu_tau~               1        -16    38     0     0     0    25.56899    22.95338    -2.59668    34.45828     0.00999
                                                                 3.590       3.210      -0.397       4.833
   61  (W+)                  2         24    38     0    62    64    41.38219    36.92069    -4.80798    55.68244     1.33963
                                                                 3.590       3.210      -0.397       4.833
   62  pi+                   1        211    61     0     0     0     8.20593     7.01709    -0.78796    10.82669     0.13957
                                                                 3.590       3.210      -0.397       4.833
   63  KL0                   1        130    61     0     0     0    23.48170    20.77317    -3.01023    31.49958     0.49772
                                                                 3.590       3.210      -0.397       4.833
   64  (pi0)                 2        111    61     0   101   102     9.69457     9.13043    -1.00980    13.35617     0.13496
                                                                 3.590       3.210      -0.397       4.833
   65  nu_tau                1         16    39     0     0     0     7.34154    10.53583   -29.41729    32.09796     0.01000
                                                                 1.177       1.635      -4.392       4.833
   66  (rho(770)-)           2       -213    39     0    67    68    33.21356    45.80716  -121.90522   134.39801     0.71171
                                                                 1.177       1.635      -4.392       4.833
   67  pi-                   1       -211    66     0     0     0    23.20510    31.66248   -84.04661    92.76229     0.13957
                                                                 1.177       1.635      -4.392       4.833
   68  (pi0)                 2        111    66     0   103   104    10.00845    14.14468   -37.85860    41.63572     0.13496
                                                                 1.177       1.635      -4.392       4.833
   69  n0                    1       2112    42     0     0     0     0.19602   -13.32217    12.48299    18.28186     0.93957
                                                                12.415   -1896.348    1782.565    2607.518
   70  pi-                   1       -211    42     0     0     0    -0.10259    -0.94818     0.93112     1.34016     0.13957
                                                                12.415   -1896.348    1782.565    2607.518
   71  pi+                   1        211    43     0     0     0     0.03572    -2.78977     2.94211     4.05704     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    43     0     0     0     0.43920    -7.44105     7.61376    10.65604     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    43     0   105   106    -0.09541    -1.02170     1.17086     1.56273     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    44     0     0     0    -0.22262    -9.70897    10.13839    14.07066     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    44     0     0     0    -0.08321    -0.33552     0.30700     0.48294     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    45     0   107   107     0.00943    -4.84797     4.42427     6.58215     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    45     0   108   109     0.36165    -6.99006     6.75631     9.72922     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0     0.49922    -2.47247     2.52489     3.57168     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    48     0     0     0     0.35459    -0.47815     1.25526     1.39625     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    49     0   110   111    -0.56292    -1.52308     1.75924     2.44525     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    51     0   112   114    -0.67021    -1.34017     2.02012     2.63366     0.78103
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0     0.23800    -1.26036     2.21305     2.56168     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    52     0     0     0    -3.16903    -1.31600     2.34158     4.25916     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   115   116    -0.46704    -0.45145     0.57110     0.87539     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    53     0   117   118    -3.19128    -0.65613     2.41765     4.15412     0.89268
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   119   120    -0.46341    -0.26207     0.44837     0.70900     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    54     0     0     0    -7.84195    -3.13120     6.26123    10.55386     0.93827
                                                              -834.299    -329.497     665.002    1120.251
   88  pi+                   1        211    54     0     0     0    -2.49274    -0.95037     1.97633     3.32300     0.13957
                                                              -834.299    -329.497     665.002    1120.251
   89  (K*(892)0)            2        313    55     0   121   122    -7.30313    -3.36194     5.90182    10.01598     0.92197
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    55     0   123   123    -3.53759    -1.70297     2.89098     4.90103     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    56     0     0     0    -2.27961    -1.54932     2.03358     3.46065     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    56     0     0     0    -1.68961    -0.89123     1.92267     2.71389     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -3.64461    -1.93041     2.54497     4.84830     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -5.45826    -2.79802     4.96634     7.89338     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    57     0   124   125    -2.29602    -1.19363     2.15117     3.36782     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   126   127    -3.40746    -1.98662     2.74123     4.80521     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    58     0   128   130   -16.25829   -10.92196    16.31234    25.50166     0.78783
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -3.64347    -2.00528     3.27066     5.29270     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    59     0   131   131   -32.93384   -20.33439    31.99673    50.22115     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0    -7.48677    -4.62869     7.66394    11.67184     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     2.04499     1.93126    -0.26843     2.82556     0.00000
                                                                 3.590       3.211      -0.397       4.834
  102  gamma                 1         22    64     0     0     0     7.64958     7.19917    -0.74137    10.53061     0.00000
                                                                 3.590       3.211      -0.397       4.834
  103  gamma                 1         22    68     0     0     0     4.96060     6.93662   -18.50683    20.37712     0.00000
                                                                 1.177       1.636      -4.393       4.834
  104  gamma                 1         22    68     0     0     0     5.04785     7.20806   -19.35177    21.25860     0.00000
                                                                 1.177       1.636      -4.393       4.834
  105  gamma                 1         22    73     0     0     0    -0.00010    -0.54608     0.68685     0.87747     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0    -0.09531    -0.47562     0.48402     0.68525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  KL0                   1        130    76     0     0     0     0.00943    -4.84797     4.42427     6.58215     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.26359    -5.55738     5.30152     7.68506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.09806    -1.43268     1.45478     2.04416     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  pi+                   1        211    80     0     0     0    -0.33029    -1.27079     1.27462     1.83525     0.13957
                                                               -15.204     -41.138      47.516      66.045
  111  pi-                   1       -211    80     0     0     0    -0.23263    -0.25229     0.48462     0.61000     0.13957
                                                               -15.204     -41.138      47.516      66.045
  112  pi-                   1       -211    81     0     0     0    -0.35602    -0.45379     0.59347     0.83926     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    81     0     0     0     0.01513    -0.07691     0.06933     0.17444     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   132   133    -0.32932    -0.80947     1.35732     1.61995     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.05073    -0.04424     0.01254     0.06847     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.41631    -0.40721     0.55856     0.80692     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    85     0     0     0    -2.51180    -0.73843     2.19973     3.42238     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    85     0     0     0    -0.67948     0.08229     0.21792     0.73174     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.21630    -0.19219     0.27480     0.39905     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -0.24711    -0.06988     0.17357     0.30995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  K+                    1        321    89     0     0     0    -4.88393    -1.93976     4.01102     6.62928     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    89     0     0     0    -2.41920    -1.42219     1.89080     3.38670     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    90     0   134   135    -3.53759    -1.70297     2.89098     4.90103     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    95     0     0     0    -1.29836    -0.74028     1.28394     1.97035     0.00000
                                                                -0.001      -0.000       0.001       0.001
  125  gamma                 1         22    95     0     0     0    -0.99766    -0.45335     0.86723     1.39747     0.00000
                                                                -0.001      -0.000       0.001       0.001
  126  gamma                 1         22    96     0     0     0    -2.10437    -1.16592     1.71932     2.95699     0.00000
                                                                -0.001      -0.000       0.001       0.001
  127  gamma                 1         22    96     0     0     0    -1.30309    -0.82071     1.02191     1.84821     0.00000
                                                                -0.001      -0.000       0.001       0.001
  128  pi-                   1       -211    97     0     0     0    -5.65650    -3.83002     5.57143     8.81620     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    97     0     0     0    -7.61131    -4.85644     7.75313    11.90158     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    97     0   136   137    -2.99048    -2.23549     2.98778     4.78387     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    99     0   138   139   -32.93384   -20.33439    31.99673    50.22115     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0    -0.15704    -0.55439     0.90283     1.07104     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   114     0     0     0    -0.17228    -0.25508     0.45449     0.54891     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  (pi0)                 2        111   123     0   140   141    -2.18386    -0.91235     1.93338     3.05905     0.13498
                                                               -42.682     -20.547      34.881      59.133
  135  (pi0)                 2        111   123     0   142   143    -1.35373    -0.79061     0.95761     1.84198     0.13498
                                                               -42.682     -20.547      34.881      59.133
  136  gamma                 1         22   130     0     0     0    -2.22428    -1.59082     2.16643     3.48877     0.00000
                                                                -0.002      -0.001       0.002       0.003
  137  gamma                 1         22   130     0     0     0    -0.76620    -0.64467     0.82136     1.29510     0.00000
                                                                -0.002      -0.001       0.002       0.003
  138  pi+                   1        211   131     0     0     0    -4.47121    -2.76728     4.47570     6.90658     0.13957
                                                             -4786.756   -2955.494    4650.552    7299.372
  139  pi-                   1       -211   131     0     0     0   -28.46264   -17.56712    27.52103    43.31457     0.13957
                                                             -4786.756   -2955.494    4650.552    7299.372
  140  gamma                 1         22   134     0     0     0    -1.48026    -0.54974     1.28008     2.03273     0.00000
                                                               -42.683     -20.547      34.881      59.133
  141  gamma                 1         22   134     0     0     0    -0.70361    -0.36262     0.65329     1.02633     0.00000
                                                               -42.683     -20.547      34.881      59.133
  142  gamma                 1         22   135     0     0     0    -1.23606    -0.68467     0.88904     1.66943     0.00000
                                                               -42.683     -20.547      34.881      59.133
  143  gamma                 1         22   135     0     0     0    -0.11767    -0.10595     0.06857     0.17255     0.00000
                                                               -42.683     -20.547      34.881      59.133
 on entry to user_fragment call;   ncount=       19000



                  Event listing (HEP format)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00021     0.00021     0.00000
    3  u                     1          2     0     0     0     0    69.28192  -128.74519    41.33933   151.93501     0.00000
    4  u~                    1         -2     0     0     0     0   -11.19783   -57.70792    69.68590    91.16864     0.00000
    5  H_10                  1         25     0     0     0     0   -58.08410   186.45311  -110.71594   256.94657   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.442062D-15  0.560613D-14  0.250180D+03  0.250180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.366442D-09 -0.348471D-09 -0.249870D+03  0.249870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.692819D+02 -0.128745D+03  0.413393D+02  0.151935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.111978D+02 -0.577079D+02  0.696859D+02  0.911686D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.580841D+02  0.186453D+03 -0.110716D+03  0.256947D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       19000



                  Event listing (HEP format with vertices)            Event:    19000

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

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    69.28192  -128.74519    41.33933   151.93501     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -11.19783   -57.70792    69.68590    91.16864     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -58.08410   186.45311  -110.71594   256.94657   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    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    69.28192  -128.74519    41.33933   151.93501     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -11.19783   -57.70792    69.68590    91.16864     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   -58.08410   186.45311  -110.71594   256.94657   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    58.08410  -186.45311   111.02523   243.10365    92.92072
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15    68.73906  -128.41994    41.68024   151.75198     8.64197
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -10.65496   -58.03317    69.34499    91.35167     7.41769
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    18    68.03405  -126.21373    39.89957   148.83048     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19     0.70501    -2.20621     1.78066     2.92150     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    21    21   -11.17039   -57.85061    68.64074    90.46006     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    20     0.51543    -0.18256     0.70426     0.89161     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    24    24    68.03405  -126.21373    39.89957   148.83048     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    24     0.70501    -2.20621     1.78066     2.92150     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    24    24     0.51543    -0.18256     0.70426     0.89161     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    16     0    24    24   -11.17039   -57.85061    68.64074    90.46006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    33    35    14.59688   133.81134   -33.93722   138.82880     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    36    37   -72.68097    52.64177   -76.77871   118.11777     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    18    21    25    32    58.08410  -186.45311   111.02523   243.10365    92.92072
                                                                 0.000       0.000       0.000       0.000
   25  (rho(770)+)           2        213    24     0    40    41    43.67136   -80.40600    26.00801    95.13188     1.15978
                                                                 0.000       0.000       0.000       0.000
   26  (K_1(1270)0)          2      10313    24     0    42    43     9.27562   -17.92504     4.97400    20.82645     1.28691
                                                                 0.000       0.000       0.000       0.000
   27  (Lambda0)             2       3122    24     0    44    45    11.44257   -21.66515     7.41648    25.62343     1.11568
                                                                 0.000       0.000       0.000       0.000
   28  p~-                   1      -2212    24     0     0     0     2.19282    -5.00887     1.47487     5.74046     0.93827
                                                                 0.000       0.000       0.000       0.000
   29  pi+                   1        211    24     0     0     0     1.74035    -2.21478     1.21968     3.07265     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (a_2(1320)-)          2       -215    24     0    46    48     0.47436    -1.78557     1.64318     2.81126     1.33788
                                                                 0.000       0.000       0.000       0.000
   31  (a_0(1450)+)          2      10211    24     0    49    50    -5.39867   -32.04206    38.21162    50.16898     0.97958
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    24     0     0     0    -5.31431   -25.40564    30.07739    39.72855     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    22     0     0     0     3.42450    34.33170    -8.49069    35.53147     0.01000
                                                                 0.992       9.092      -2.306       9.432
   34  e-                    1         11    22     0     0     0    10.04241    91.39798   -23.67277    94.94651     0.00052
                                                                 0.992       9.092      -2.306       9.432
   35  nu_e~                 1        -12    22     0     0     0     1.12997     8.08165    -1.77376     8.35082     0.00021
                                                                 0.992       9.092      -2.306       9.432
   36  nu_tau~               1        -16    23     0     0     0   -14.53530    10.25256   -15.72981    23.74483     0.01000
                                                                -6.073       4.399      -6.415       9.870
   37  (W+)                  2         24    23     0    38    39   -58.14568    42.38921   -61.04891    94.37295     1.23263
                                                                -6.073       4.399      -6.415       9.870
   38  K+                    1        321    37     0     0     0   -38.85359    28.55084   -40.59254    63.02976     0.49367
                                                                -6.073       4.399      -6.415       9.870
   39  KL0                   1        130    37     0     0     0   -19.29209    13.83837   -20.45637    31.34320     0.49772
                                                                -6.073       4.399      -6.415       9.870
   40  pi+                   1        211    25     0     0     0     2.82493    -5.66276     1.65747     6.54322     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    25     0    51    52    40.84643   -74.74325    24.35054    88.58866     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    26     0    53    53     3.70414    -7.22570     2.03692     8.38619     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    26     0    54    55     5.57147   -10.69934     2.93709    12.44026     0.78515
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    27     0     0     0    10.06248   -19.22592     6.60906    22.70352     0.93827
                                                               210.105    -397.810     136.179     470.491
   45  pi-                   1       -211    27     0     0     0     1.38009    -2.43923     0.80742     2.91991     0.13957
                                                               210.105    -397.810     136.179     470.491
   46  (omega(782))          2        223    30     0    56    58     0.40922    -0.85729     0.77746     1.45333     0.77802
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    30     0     0     0     0.01659    -0.21164     0.04334     0.25773     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    30     0    59    60     0.04855    -0.71664     0.82237     1.10020     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    31     0    61    62    -3.59883   -19.53736    23.22294    30.56574     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    31     0     0     0    -1.79983   -12.50470    14.98869    19.60324     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    33.43650   -61.22991    19.89561    72.54610     0.00000
                                                                 0.003      -0.005       0.002       0.006
   52  gamma                 1         22    41     0     0     0     7.40993   -13.51334     4.45493    16.04256     0.00000
                                                                 0.003      -0.005       0.002       0.006
   53  KL0                   1        130    42     0     0     0     3.70414    -7.22570     2.03692     8.38619     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0     0.53372    -1.16317     0.55230     1.39386     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    63    64     5.03775    -9.53617     2.38479    11.04640     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    46     0     0     0     0.08633    -0.43740     0.31028     0.56083     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0    -0.03030    -0.08275    -0.04605     0.17137     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    65    66     0.35319    -0.33714     0.51324     0.72114     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0    -0.00841    -0.20544     0.32578     0.38524     0.00000
                                                                 0.000      -0.000       0.000       0.001
   60  gamma                 1         22    48     0     0     0     0.05696    -0.51120     0.49660     0.71496     0.00000
                                                                 0.000      -0.000       0.000       0.001
   61  gamma                 1         22    49     0     0     0    -0.74787    -4.15264     4.59400     6.23767     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    49     0     0     0    -2.85097   -15.38471    18.62894    24.32807     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    55     0     0     0     2.03532    -3.72861     0.97145     4.35761     0.00000
                                                                 0.003      -0.005       0.001       0.006
   64  gamma                 1         22    55     0     0     0     3.00243    -5.80756     1.41334     6.68878     0.00000
                                                                 0.003      -0.005       0.001       0.006
   65  gamma                 1         22    58     0     0     0     0.34900    -0.28360     0.48113     0.65857     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    58     0     0     0     0.00420    -0.05354     0.03210     0.06257     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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     0.00048     0.00074     0.37597     0.37597     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00169    -0.00412    -1.48232     1.48232     0.00000
    3  d                     1          1     0     0     0     0   -22.72219    36.03725    31.85035    53.19235     0.00000
    4  d~                    1         -1     0     0     0     0   -20.69836   184.27360   -27.69267   187.48885     0.00000
    5  H_10                  1         25     0     0     0     0    43.42176  -220.30747    -3.12876   257.01288   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.479110D-03 -0.735986D-03  0.249361D+03  0.249361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.168830D-02  0.411995D-02 -0.248333D+03  0.248333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.227222D+02  0.360372D+02  0.318503D+02  0.531923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.206984D+02  0.184274D+03 -0.276927D+02  0.187489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.434218D+02 -0.220307D+03 -0.312876D+01  0.257013D+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     0.00048     0.00074     0.37597     0.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00169    -0.00412    -1.48232     1.48232     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -22.72219    36.03725    31.85035    53.19235     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -20.69836   184.27360   -27.69267   187.48885     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00048     0.00074     0.37597     0.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00169    -0.00412    -1.48232     1.48232     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -22.72219    36.03725    31.85035    53.19235     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -20.69836   184.27360   -27.69267   187.48885     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -43.42055   220.31085     4.15768   240.68119    86.53286
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -22.09162    35.89209    30.64634    52.50104     6.39374
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -21.32894   184.41876   -26.48866   188.18015    15.64982
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19   -22.12051    36.02608    30.65615    52.36362     3.86701
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27     0.02889    -0.13399    -0.00981     0.13742     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21   -15.20595   128.42083   -11.55642   129.90296     4.25411
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    26    26    -6.12299    55.99793   -14.93224    58.27719     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    22    23   -19.67055    33.11324    27.28340    47.27811     2.72376
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    28    28    -2.44996     2.91284     3.37275     5.08551     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    24    24    -9.26726    90.10149    -9.46087    91.06958     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    25    25    -5.93869    38.31935    -2.09555    38.83339     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    18     0    30    30   -13.95834    23.02927    17.54632    32.14119     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    29    29    -5.71220    10.08397     9.73708    15.13693     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    20     0    38    38    -9.26726    90.10149    -9.46087    91.06958     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    38    38    -5.93869    38.31935    -2.09555    38.83339     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    38    38    -6.12299    55.99793   -14.93224    58.27719     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    38    38     0.02889    -0.13399    -0.00981     0.13742     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    38    38    -2.44996     2.91284     3.37275     5.08551     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38    -5.71220    10.08397     9.73708    15.13693     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    22     0    38    38   -13.95834    23.02927    17.54632    32.14119     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    10     0    33    33    69.26979  -202.52301    24.13963   215.40602     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  (tau+)                2        -15    10     0     0     0   -25.84803   -17.78445   -27.26839    41.60685     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31     0    34    35    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    33     0    36    37    69.26979  -202.52301    24.13963   215.40603     1.77782
                                                                 0.000       0.000       0.000       0.000
   35  (tau+)                2        -15    33     0    56    57   -25.84803   -17.78445   -27.26838    41.60685     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (tau-)                2         15    34     0    60    61    69.26979  -202.52292    24.13960   215.40593     1.77700
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0    -0.00000    -0.00010     0.00003     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    24    30    39    55   -43.42055   220.31085     4.15768   240.68119    86.53286
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    38     0    65    67    -5.90108    55.17630    -5.66871    55.78533     0.78842
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    38     0    68    69    -4.91440    36.56095    -3.16144    37.04732     1.28662
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    38     0    70    71    -1.89646    20.33406    -2.02683    20.54277     0.90930
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    38     0    72    73    -1.71261    12.88553    -1.97875    13.20803     1.25167
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    38     0    74    75    -1.16393    12.02988    -1.46126    12.24229     1.29059
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    38     0    76    76    -1.29308     7.62658    -1.37215     7.87193     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    38     0    77    78    -3.12518    28.88750    -8.21088    30.21938     1.24023
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    38     0    79    80    -0.56270     4.11407     0.19536     4.31772     1.16721
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    38     0     0     0    -0.32030     4.23290    -1.81900     4.71291     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda0)             2       3122    38     0    81    82    -1.13718     3.02909     0.76638     3.50723     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    38     0    83    84    -0.99945     1.45231     0.77623     2.31902     1.29121
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    38     0    85    87    -1.97722     3.62610     2.85200     5.08018     0.78507
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    38     0    88    89    -4.40061     6.05963     5.64037     9.41398     0.85131
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    38     0    90    91    -2.29339     5.49305     3.81709     7.11004     0.74113
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    92    93    -2.84717     4.37973     3.80594     6.46466     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    94    95    -1.38853     2.33866     1.42400     3.07301     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    38     0    96    97    -7.48724    12.08452    10.57932    17.76539     1.26201
                                                                 0.000       0.000       0.000       0.000
   56  nu_tau~               1        -16    35     0     0     0   -16.62902   -12.08960   -18.01211    27.33347     0.01000
                                                                -1.024      -0.704      -1.080       1.648
   57  (rho(770)+)           2        213    35     0    58    59    -9.21901    -5.69485    -9.25628    14.27337     0.79314
                                                                -1.024      -0.704      -1.080       1.648
   58  pi+                   1        211    57     0     0     0    -3.67927    -2.33629    -4.20008     6.05437     0.13957
                                                                -1.024      -0.704      -1.080       1.648
   59  (pi0)                 2        111    57     0    98    99    -5.53973    -3.35856    -5.05620     8.21900     0.13496
                                                                -1.024      -0.704      -1.080       1.648
   60  nu_tau                1         16    36     0     0     0    31.03080   -90.71003    10.81489    96.47892     0.01000
                                                                 0.044      -0.127       0.015       0.135
   61  (a_1(1260)-)          2     -20213    36     0    62    64    38.23899  -111.81288    13.32471   118.92700     1.32030
                                                                 0.044      -0.127       0.015       0.135
   62  (pi0)                 2        111    61     0   100   101    13.75323   -40.02098     5.35748    42.65619     0.13496
                                                                 0.044      -0.127       0.015       0.135
   63  (pi0)                 2        111    61     0   102   103    17.70003   -51.96965     5.84596    55.21168     0.13496
                                                                 0.044      -0.127       0.015       0.135
   64  pi-                   1       -211    61     0     0     0     6.78573   -19.82226     2.12126    21.05914     0.13957
                                                                 0.044      -0.127       0.015       0.135
   65  pi-                   1       -211    39     0     0     0    -2.78918    25.63020    -2.71734    25.92470     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    39     0     0     0    -2.70831    24.36266    -2.49383    24.63966     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    39     0   104   105    -0.40359     5.18345    -0.45755     5.22097     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    40     0   106   107    -2.37238    17.22547    -1.47379    17.47209     0.86979
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    40     0     0     0    -2.54202    19.33547    -1.68764    19.57524     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    41     0   108   108    -1.04732    14.19500    -1.51351    14.32247     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    41     0     0     0    -0.84914     6.13906    -0.51332     6.22029     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    42     0   109   111    -1.60854     8.41442    -1.33593     8.68760     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    42     0     0     0    -0.10407     4.47110    -0.64282     4.52043     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    43     0     0     0    -0.12523     5.50027    -0.71903     5.57040     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    43     0   112   113    -1.03870     6.52960    -0.74224     6.67189     0.49857
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    44     0   114   115    -1.29308     7.62658    -1.37215     7.87193     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    45     0   116   117    -2.79175    26.25628    -7.24789    27.39426     0.85288
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    45     0     0     0    -0.33344     2.63121    -0.96300     2.82512     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    46     0     0     0    -0.25063     0.40488    -0.26824     0.56407     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    46     0     0     0    -0.31207     3.70919     0.46360     3.75365     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    48     0     0     0    -1.02158     2.50960     0.71603     2.95587     0.93957
                                                               -38.223     101.815      25.760     117.886
   82  (pi0)                 2        111    48     0   118   119    -0.11560     0.51949     0.05035     0.55136     0.13498
                                                               -38.223     101.815      25.760     117.886
   83  (K*(892)+)            2        323    49     0   120   121    -0.78494     1.46568     0.51042     1.94979     0.88137
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    49     0     0     0    -0.21451    -0.01337     0.26580     0.36922     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0    -0.16486     0.34783     0.16899     0.44295     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    50     0     0     0    -0.58992     1.06102     1.12705     1.66237     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    50     0   122   123    -1.22245     2.21725     1.55596     2.97486     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    51     0     0     0    -2.20538     3.00840     2.30679     4.38805     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    51     0   124   125    -2.19523     3.05123     3.33358     5.02593     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0    -1.02090     3.03936     2.35168     3.97867     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    52     0   126   127    -1.27249     2.45369     1.46541     3.13137     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    53     0     0     0    -1.55700     2.27458     1.98899     3.39912     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    53     0     0     0    -1.29018     2.10515     1.81695     3.06554     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    54     0     0     0    -0.37262     0.61885     0.44613     0.84903     0.00000
                                                                -0.000       0.000       0.000       0.001
   95  gamma                 1         22    54     0     0     0    -1.01592     1.71982     0.97788     2.22398     0.00000
                                                                -0.000       0.000       0.000       0.001
   96  (rho(770)+)           2        213    55     0   128   129    -6.59131    10.07549     8.79007    14.92642     0.75606
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    55     0     0     0    -0.89593     2.00903     1.78924     2.83897     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    59     0     0     0    -2.87113    -1.81605    -2.62595     4.29384     0.00000
                                                                -1.024      -0.704      -1.080       1.648
   99  gamma                 1         22    59     0     0     0    -2.66860    -1.54252    -2.43026     3.92516     0.00000
                                                                -1.024      -0.704      -1.080       1.648
  100  gamma                 1         22    62     0     0     0     7.50072   -21.62180     2.90707    23.06976     0.00000
                                                                 0.046      -0.135       0.016       0.144
  101  gamma                 1         22    62     0     0     0     6.25251   -18.39918     2.45042    19.58643     0.00000
                                                                 0.046      -0.135       0.016       0.144
  102  gamma                 1         22    63     0     0     0     1.63468    -4.90197     0.57190     5.19890     0.00000
                                                                 0.044      -0.130       0.015       0.138
  103  gamma                 1         22    63     0     0     0    16.06535   -47.06768     5.27406    50.01278     0.00000
                                                                 0.044      -0.130       0.015       0.138
  104  gamma                 1         22    67     0     0     0    -0.14254     1.24015    -0.14495     1.25671     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    67     0     0     0    -0.26105     3.94329    -0.31259     3.96427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  K-                    1       -321    68     0     0     0    -1.67353    10.32289    -0.99181    10.51618     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   130   132    -0.69886     6.90258    -0.48199     6.95590     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    70     0   133   134    -1.04732    14.19500    -1.51351    14.32247     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.41126     2.22186    -0.28312     2.28154     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0    -0.36997     2.05575    -0.46473     2.14439     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   135   136    -0.82731     4.13682    -0.58808     4.26167     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -0.78393     5.62163    -0.64728     5.71452     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   137   138    -0.25476     0.90798    -0.09495     0.95737     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0    -0.54119     4.38076    -0.82413     4.49251     0.13957
                                                               -46.096     271.876     -48.915     280.622
  115  pi+                   1        211    76     0     0     0    -0.75188     3.24582    -0.54801     3.37942     0.13957
                                                               -46.096     271.876     -48.915     280.622
  116  pi-                   1       -211    77     0     0     0    -2.73087    24.44868    -6.85864    25.53930     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   139   140    -0.06088     1.80760    -0.38925     1.85496     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0    -0.01606     0.36226     0.04246     0.36510     0.00000
                                                               -38.223     101.815      25.760     117.886
  119  gamma                 1         22    82     0     0     0    -0.09954     0.15723     0.00789     0.18626     0.00000
                                                               -38.223     101.815      25.760     117.886
  120  (K0)                  2        311    83     0   141   141    -0.71441     1.48221     0.42472     1.77070     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -0.07053    -0.01653     0.08570     0.17909     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.78116     1.53331     1.02278     2.00183     0.00000
                                                                -0.000       0.001       0.000       0.001
  123  gamma                 1         22    87     0     0     0    -0.44128     0.68394     0.53318     0.97303     0.00000
                                                                -0.000       0.001       0.000       0.001
  124  gamma                 1         22    89     0     0     0    -0.70922     1.01248     1.01482     1.59937     0.00000
                                                                -0.001       0.002       0.002       0.003
  125  gamma                 1         22    89     0     0     0    -1.48600     2.03874     2.31876     3.42656     0.00000
                                                                -0.001       0.002       0.002       0.003
  126  gamma                 1         22    91     0     0     0    -0.66831     1.21539     0.80128     1.60183     0.00000
                                                                -0.001       0.001       0.001       0.001
  127  gamma                 1         22    91     0     0     0    -0.60419     1.23830     0.66413     1.52954     0.00000
                                                                -0.001       0.001       0.001       0.001
  128  pi+                   1        211    96     0     0     0    -1.65848     2.48432     1.82481     3.50311     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   142   144    -4.93283     7.59117     6.96527    11.42331     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   107     0     0     0    -0.66804     6.59301    -0.43253     6.64087     0.00000
                                                                -0.000       0.001      -0.000       0.001
  131  e-                    1         11   107     0     0     0    -0.02018     0.20191    -0.03405     0.20576     0.00051
                                                                -0.000       0.001      -0.000       0.001
  132  e+                    1        -11   107     0     0     0    -0.01064     0.10766    -0.01541     0.10928     0.00051
                                                                -0.000       0.001      -0.000       0.001
  133  pi+                   1        211   108     0     0     0    -0.75450     8.13185    -0.73566     8.20103     0.13957
                                                               -12.902     174.872     -18.645     176.442
  134  pi-                   1       -211   108     0     0     0    -0.29282     6.06315    -0.77785     6.12144     0.13957
                                                               -12.902     174.872     -18.645     176.442
  135  gamma                 1         22   111     0     0     0    -0.02658     0.07264     0.00292     0.07740     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   111     0     0     0    -0.80073     4.06419    -0.59100     4.18426     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   113     0     0     0    -0.05820     0.40601    -0.08117     0.41811     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   113     0     0     0    -0.19657     0.50197    -0.01378     0.53926     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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  ********          *
 *               63697     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *               14206     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40208E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.992999673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.004100300     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               61668     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *               13965     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39265E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969718158     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.004273936     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                9310     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *               62954     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *               20268     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54323E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.341603160     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00226681     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *              127926     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *               14668     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  74     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29403E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726153910     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00320942     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 570     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   ********         *
 *                3126     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                1184     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28330E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069965556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00859139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               92233     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3507     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                 100     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10741E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265273333     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00742979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *               12290     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 833     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17322E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042780723     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01492629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                4895     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 460     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25869E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063887939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02396408     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99186E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024495890     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07929276     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15394E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003801885     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22220923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                 296     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  77     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17071E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004216060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07150239     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                1156     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 130     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24377E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006020317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04027333     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                2471     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 281     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22068E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005449978     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02795571     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                1441     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  85     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21278E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000525507     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04680301     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 381     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25980E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006416254     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05380486     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                2868     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 343     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12344E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030486576     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02229086     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                3746     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 289     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12800E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031612210     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02958533     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                1723     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 141     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40883E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010096728     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04292072     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 483     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 101     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12597E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003111098     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03959549     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                1137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71022E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017540291     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03710735     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******         *
 *               20187     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *               20211     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *               40398     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *      7107   0.9929997   0.0041003     DADMEL     ELECTRON               *
 *      7021   0.9697182   0.0042739     DADMMU     MUON                   *
 *      4587   0.6106887   0.0000000     DADMPI     PION                   *
 *     10178   1.3416032   0.0022668     DADMRO     RHO (->2PI)            *
 *      7315   0.7261539   0.0032094     DADMAA     A1  (->3PI)            *
 *       276   0.0400221   0.0000000     DADMKK     KAON                   *
 *       569   0.0699656   0.0085914     DADMKS     K*                     *
 *      1791   0.2652733   0.0074298  TAU-  --> 2PI-,  PI0,  PI+           *
 *       448   0.0427807   0.0149263  TAU-  --> 3PI0,        PI-           *
 *       211   0.0638879   0.0239641  TAU-  --> 2PI-,  PI+, 2PI0           *
 *        30   0.0244959   0.0792928  TAU-  --> 3PI-, 2PI+,                *
 *         8   0.0038019   0.2222092  TAU-  --> 3PI-, 2PI+,  PI0           *
 *        40   0.0042161   0.0715024  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        68   0.0060203   0.0402733  TAU-  -->  K-, PI-,  K+              *
 *       135   0.0054500   0.0279557  TAU-  -->  K0, PI-, K0B              *
 *        47   0.0005255   0.0468030  TAU-  -->  K-  PI0   K0              *
 *        25   0.0064163   0.0538049  TAU-  --> PI0  PI0   K-              *
 *       165   0.0304866   0.0222909  TAU-  -->  K-  PI-  PI+              *
 *       151   0.0316122   0.0295853  TAU-  --> PI-  K0B  PI0              *
 *        75   0.0100967   0.0429207  TAU-  --> ETA  PI-  PI0              *
 *        57   0.0031111   0.0395955  TAU-  --> PI-  PI0  GAM              *
 *        94   0.0175403   0.0371074  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *               63697     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *               14206     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40208E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.992999673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.004100300     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               61668     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *               13965     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39265E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969718158     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.004273936     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                9310     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *               62954     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *               20268     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54323E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.341603160     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00226681     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *              127926     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *               14668     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  74     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29403E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726153910     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00320942     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 570     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   ********         *
 *                3126     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                1184     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28330E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069965556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00859139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               92233     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3507     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                 100     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10741E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265273333     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00742979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *               12290     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 833     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17322E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042780723     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01492629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                4895     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 460     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25869E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.063887939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02396408     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99186E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024495890     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07929276     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  38     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15394E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003801885     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22220923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                 296     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  77     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17071E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004216060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07150239     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                1156     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 130     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24377E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006020317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04027333     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                2471     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 281     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22068E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005449978     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02795571     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                1441     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  85     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21278E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000525507     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04680301     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 381     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25980E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006416254     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05380486     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                2868     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 343     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12344E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030486576     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02229086     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                3746     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 289     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12800E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031612210     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02958533     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                1723     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 141     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40883E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010096728     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04292072     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 483     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 101     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12597E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003111098     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03959549     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                1137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71022E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017540291     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03710735     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             *
 *      7107   0.9929997   0.0041003     DADMEL     ELECTRON               *
 *      7021   0.9697182   0.0042739     DADMMU     MUON                   *
 *      4587   0.6106887   0.0000000     DADMPI     PION                   *
 *     10178   1.3416032   0.0022668     DADMRO     RHO (->2PI)            *
 *      7315   0.7261539   0.0032094     DADMAA     A1  (->3PI)            *
 *       276   0.0400221   0.0000000     DADMKK     KAON                   *
 *       569   0.0699656   0.0085914     DADMKS     K*                     *
 *      1791   0.2652733   0.0074298  TAU-  --> 2PI-,  PI0,  PI+           *
 *       448   0.0427807   0.0149263  TAU-  --> 3PI0,        PI-           *
 *       211   0.0638879   0.0239641  TAU-  --> 2PI-,  PI+, 2PI0           *
 *        30   0.0244959   0.0792928  TAU-  --> 3PI-, 2PI+,                *
 *         8   0.0038019   0.2222092  TAU-  --> 3PI-, 2PI+,  PI0           *
 *        40   0.0042161   0.0715024  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        68   0.0060203   0.0402733  TAU-  -->  K-, PI-,  K+              *
 *       135   0.0054500   0.0279557  TAU-  -->  K0, PI-, K0B              *
 *        47   0.0005255   0.0468030  TAU-  -->  K-  PI0   K0              *
 *        25   0.0064163   0.0538049  TAU-  --> PI0  PI0   K-              *
 *       165   0.0304866   0.0222909  TAU-  -->  K-  PI-  PI+              *
 *       151   0.0316122   0.0295853  TAU-  --> PI-  K0B  PI0              *
 *        75   0.0100967   0.0429207  TAU-  --> ETA  PI-  PI0              *
 *        57   0.0031111   0.0395955  TAU-  --> PI-  PI0  GAM              *
 *        94   0.0175403   0.0371074  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 ********         *
 ***************************************************************************

  139  gamma                 1         22   117     0     0     0    -0.04478     1.40662    -0.35966     1.45256     0.00000
                                                                -0.000       0.001      -0.000       0.001
  140  gamma                 1         22   117     0     0     0    -0.01610     0.40099    -0.02959     0.40240     0.00000
                                                                -0.000       0.001      -0.000       0.001
  141  KL0                   1        130   120     0     0     0    -0.71441     1.48221     0.42472     1.77070     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   129     0     0     0    -2.33761     3.47778     3.20253     5.27405     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  e+                    1        -11   129     0     0     0    -2.43749     3.86271     3.53331     5.77461     0.00051
                                                                -0.000       0.000       0.000       0.000
  144  e-                    1         11   129     0     0     0    -0.15773     0.25069     0.22943     0.37465     0.00051
                                                                -0.000       0.000       0.000       0.000
  ilc_fragment_print ncount=                20000
  whizard_integral=   46.976526900110926     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process qqh_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      20000  4.6976527E+01  3.32E-01    0.71    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.7       (    0.00% )  | Maximal weight:  1.29

          STDXEND:   56491408 words i/o with     9939 efficiency 
### whizard event generatio completed with 0. date_time = 140912-170940
process_id=108452
job_date_time=y0912-170940-GMT+900
process_name=qqh
process_type=qqh_tautau
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=R80
polarization2=L30
luminosity=6682.88854003
cross_section_in_fb=2.9924047699
cross_section_error_in_fb=0.00243971
lumi_linker_number=21
machine_configuration=TDR_ws
file_type=stdhep24
total_number_of_events=20000
number_of_files=1
file_names=E500-TDR_ws.Pqqh_tautau.Gwhizard-1_95.eR80.pL30.I108452.001.stdhep
number_of_events_in_files=20000
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@ccb0221.cc.kek.jp>
Subject: Job 57545031: <108452G> in cluster <centralcluster> Done

Job <108452G> was submitted from host <ccw16.cc.kek.jp> by user <miyamoto> in cluster <centralcluster>.
Job was executed on host(s) <ccb0221.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.Pqqh_tautau.Gwhizard-1_95.eR80.pL30.I108452> was used as the working directory.
Started at Fri Sep 12 17:08:06 2014
Results reported on Fri Sep 12 17:09:46 2014

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 :               99.25 sec.
    Max Memory :             174.74 MB
    Average Memory :         151.52 MB
    Total Requested Memory : 3500.00 MB
    Delta Memory :           3325.26 MB
    (Delta: the difference between Total Requested Memory and Max Memory.)
    Max Swap :               258 MB
    Max Processes :          5
    Max Threads :            6

The output (if any) follows: