### 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  6.9796796E+01  2.62E-01    0.38    1.19*  5.11    0.00   1
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
    2     100000  6.9490617E+01  2.62E-01    0.38    1.19   4.95
    3     100000  6.9790649E+01  1.48E-01    0.21    0.67*  7.91
    4     100000  6.9773030E+01  1.35E-01    0.19    0.61*  8.68
    5     100000  6.9609066E+01  1.30E-01    0.19    0.59*  6.21
    6     100000  6.9864542E+01  1.29E-01    0.19    0.59*  7.68
    7     100000  6.9538788E+01  1.30E-01    0.19    0.59   7.06
    8     100000  6.9319766E+01  1.29E-01    0.19    0.59   8.34
    9     100000  6.9599005E+01  1.30E-01    0.19    0.59   8.56
   10     100000  6.9509474E+01  1.32E-01    0.19    0.60   5.45
   11     100000  6.9755256E+01  1.33E-01    0.19    0.60   7.27
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
   12     500000  6.9679142E+01  5.87E-02    0.08    0.60   3.40    0.00   1
 !-----------------------------------------------------------------------------
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   qqh_o          6.9679142E+01  5.87E-02    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.9679142E+01  5.87E-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)=0;MDME(222,1)=0;MDME(223,1)=0;MDME(224,1)=0;MDME(225,1)=1;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)=0
     MDME(220,1)    changed from              1 to              0
  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)=1
     MDME(225,1)    changed from              1 to              1
  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    0    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    1    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_zz.Gwhizard-1_95.eL80.pR30.I108455.1.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] =   287.0
 ! Event sample corresponds to      588837  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         242          11         -11  0.73614914626665429       0.80659765458911414        1.0000864925133555        1.0002549198638495        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)=                    1   250.01793670805006       4.36568511688051331E-003  0.84474387999628675     
  ncall,yl_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   250.06081324372349       2.97988234274271235E-003  0.97929637673425418     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2         103          37          11         -11  0.34258937994691691       0.12249045483975241       0.99440131651022012       0.94296498823786667       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  0.77681398407507629     
  ncall,yl_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       0.74713645192571931     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3          58          63          11         -11  0.19242569534362614       0.20934239168261837       0.97016345733074094       0.97464384882258592        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       0.72770860308784080     
  ncall,yl_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       0.80271750478551240     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4          38          61          11         -11  0.12585651715636245       0.20050065108410309       0.94484662341766046       0.97240276049818875        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       0.75695514690873722     
  ncall,yl_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       0.15019532523092494     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         296         265          11         -11  0.98632300575168497       0.88321788224906095        1.0023950332241471        1.0005496904798747       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)=                    5   250.57533651072634       2.61157532902984713E-002  0.89690172550547231     
  ncall,yl_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   250.13431538558976       3.22023441995611392E-003  0.96536467471827336     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6         114         172          11         -11  0.37948853094970786       0.57194870998378200       0.99666871696215842       0.99947561804855301        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  0.84655928491235954     
  ncall,yl_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  0.58461299513459153     
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7          55         162          11         -11  0.18239284255832658       0.53873458905417981       0.96719520319980246       0.99933735658447687       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       0.71785276749797333     
  ncall,yl_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  0.62037671625395774     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         268          55          11         -11  0.89099204262791643       0.18208592839856838        1.0010616353810049       0.96712284964568318       0.99304672576917308     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   250.26346561056965       6.53433482068521698E-003  0.29761278837492000     
  ncall,yl_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   241.62267285677655       0.25255096954185774       0.62577851957051678     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9         258         175          11         -11  0.85920057474116662       0.58053688198651288        1.0008240186070509       0.99950811193314559       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)=                    9   250.20150649077146       5.91921968671726972E-003  0.76017242234996729     
  ncall,yl_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   249.87651432483034       3.19823919801365264E-003  0.16106459595386013     
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         215         133          11         -11  0.71618403150345133       0.44137863755132689       0.99997835748174480       0.99869814103161558        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)=                   10   249.99066962047465       4.58509350431768326E-003  0.85520945103539248     
  ncall,yl_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  0.41359126539805402     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         137          83          11         -11  0.45425906262827426       0.27619182894602701       0.99822905268295314       0.98728453051190235       0.58414513280539582     
  ncall,yl_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   249.55450523161494       9.93595684420256475E-003  0.27771878848227516     
  ncall,yl_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   246.71586232546912       0.12275891879986034       0.85754868380810478     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12           3         161          11         -11  8.98074516686603840E-003  0.53580051346063362       0.75411091404703134       0.99932470476726254       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       0.69422355005981151     
  ncall,yl_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  0.74015403819009862     
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13          44         220          11         -11  0.14455210593342388       0.73281420182654111       0.95353596634581517        1.0000103830363496       0.75938867264701460     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   238.25620366196091       0.34950277507431338       0.36563178002716512     
  ncall,yl_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   250.00030420639814       2.71600761035983851E-003  0.84426054796233529     
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14         194          16          11         -11  0.64486778263592315       5.21674577075039933E-002  0.99959294419781386       0.88293667786516727       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  0.46033479077695461     
  ncall,yl_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       0.65023731225119796     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         221          33          11         -11  0.73369632611691227       0.10964708940002818        1.0000736426249244       0.93556655997547233        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  0.10889783507369089     
  ncall,yl_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       0.89412682000845223     
  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     0.00601     0.00774     0.55467     0.55476     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15396     0.60356     0.44474     0.76537     0.00000
    3  d                     1          1     0     0     0     0   -36.61550   -59.28064    49.55269    85.50063     0.00000
    4  d~                    1         -1     0     0     0     0  -112.39139   -94.89206   -23.43522   148.94810     0.00000
    5  H_10                  1         25     0     0     0     0   149.15484   153.56140   -10.99011   248.14119   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.599424D-02 -0.772500D-02  0.248858D+03  0.248858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153950D+00 -0.603579D+00 -0.233731D+03  0.233732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.366155D+02 -0.592806D+02  0.495527D+02  0.855006D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.112391D+03 -0.948921D+02 -0.234352D+02  0.148948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.149155D+03  0.153561D+03 -0.109901D+02  0.248141D+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     0.00601     0.00774     0.55467     0.55476     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15396     0.60356     0.44474     0.76537     0.00000
    3  d                     1          1     0     0     0     0   -36.61550   -59.28064    49.55269    85.50063     0.00000
    4  d~                    1         -1     0     0     0     0  -112.39139   -94.89206   -23.43522   148.94810     0.00000
    5  H_10                  1         25     0     0     0     0   149.15484   153.56140   -10.99011   248.14119   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      0.00601      0.00774      0.55467      0.55476      0.00000
    2  gamma              1        22    0           0           0     -0.15396      0.60356      0.44474      0.76537      0.00000
    3  d             A    2         1    0           0           0    -36.61550    -59.28064     49.55269     85.50063      0.00000
    4  dbar          V    1        -1    0           0           0   -112.39139    -94.89206    -23.43522    148.94810      0.00000
    5  h0                 1        25    0           0           0    149.15484    153.56140    -10.99011    248.14119    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     16.12677    483.91005    483.64126
 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     0.00601     0.00774     0.55467     0.55476     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.15396     0.60356     0.44474     0.76537     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -36.61550   -59.28064    49.55269    85.50063     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -112.39139   -94.89206   -23.43522   148.94810     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   149.15484   153.56140   -10.99011   248.14119   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00601     0.00774     0.55467     0.55476     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.15396     0.60356     0.44474     0.76537     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -36.61550   -59.28064    49.55269    85.50063     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -112.39139   -94.89206   -23.43522   148.94810     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   149.15484   153.56140   -10.99011   248.14119   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -149.00689  -154.17270    26.11747   234.44873    91.16914
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -30.45538   -46.22244    34.99663    67.09492    14.59182
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -118.55150  -107.95027    -8.87916   167.35381    47.12471
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    26    26   -30.90182   -47.05764    34.37149    65.96017     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27     0.44644     0.83521     0.62514     1.13476     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19  -120.37077  -107.99615    -7.33593   163.92589    25.79909
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21     1.81926     0.04588    -1.54322     3.42791     2.46114
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    31    31   -89.81140   -91.74315    -0.47808   128.38661     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    22    23   -30.55937   -16.25300    -6.85785    35.53928     4.23977
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    28    28     1.39840     0.81285     0.04120     1.61801     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    29    29     0.42087    -0.76697    -1.58442     1.80991     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25   -28.58038   -14.33094    -6.82578    32.78035     2.39708
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -1.97899    -1.92206    -0.03207     2.75894     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    33    33   -13.69320    -6.27488    -2.17049    15.22162     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    30    30   -14.88718    -8.05606    -4.65529    17.55873     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    14     0    70    70   -30.90182   -47.05764    34.37149    65.96017     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    70    70     0.44644     0.83521     0.62514     1.13476     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    70    70     1.39840     0.81285     0.04120     1.61801     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    70    70     0.42087    -0.76697    -1.58442     1.80991     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    25     0    70    70   -14.88718    -8.05606    -4.65529    17.55873     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    18     0    84    84   -89.81140   -91.74315    -0.47808   128.38661     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    84    84    -1.97899    -1.92206    -0.03207     2.75894     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    24     0    84    84   -13.69320    -6.27488    -2.17049    15.22162     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (Z0)                  2         23    10     0    36    37   137.64490   119.11154    -3.05443   202.89766    89.57932
                                                                 0.000       0.000       0.000       0.000
   35  (Z0)                  2         23    10     0    38    39    11.50995    34.44985    -7.93569    45.24353    25.78237
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    34     0    40    40    94.31799    66.51542    39.89160   122.20705     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    34     0    40    40    43.32691    52.59613   -42.94603    80.69061     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    35     0    51    51     2.33577     1.86059     7.34433     8.06888     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    51    51     9.17417    32.58926   -15.28002    37.17465     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    36    37    41    42   137.64490   119.11154    -3.05443   202.89766    89.57932
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    40     0    43    44    89.29594    63.02424    37.62716   115.75627     6.15563
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    40     0    45    46    48.34896    56.08731   -40.68159    87.14139    21.33595
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    41     0    60    60    86.34895    60.37405    36.80433   111.70839     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    61    61     2.94699     2.65019     0.82283     4.04788     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    42     0    47    48    48.71651    56.43613   -40.95959    86.56341    16.03749
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    62    62    -0.36755    -0.34882     0.27800     0.57798     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    45     0    65    65    42.92656    54.49194   -35.90782    78.25901     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    49    50     5.78996     1.94419    -5.05177     8.30440     2.47776
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    63    63     1.56256     1.76539    -1.70179     2.90763     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    64    64     4.22739     0.17880    -3.34998     5.39678     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         94    38    39    52    53    11.50995    34.44985    -7.93569    45.24353    25.78237
                                                                 0.000       0.000       0.000       0.000
   52  (c)                   2          4    51     0    54    55     4.06830     8.02429     4.44255    15.09127    11.27252
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    51     0    66    66     7.44165    26.42556   -12.37823    30.15227     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    52     0    56    57     5.96350     4.68442     4.74210    11.23948     6.80671
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    52     0    67    67    -1.89520     3.33987    -0.29955     3.85178     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c)                   2          4    54     0    58    59     7.26728     3.68021     4.39643     9.55789     2.38061
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    54     0    68    68    -1.30378     1.00421     0.34567     1.68159     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c)                   2          4    56     0    69    69     7.21672     3.48628     4.51959     9.32265     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    56     0     0     0     0.05056     0.19394    -0.12316     0.23524     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    43     0    91    91    86.34895    60.37405    36.80433   111.70839     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    91    91     2.94699     2.65019     0.82283     4.04788     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    91    91    -0.36755    -0.34882     0.27800     0.57798     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    49     0    91    91     1.56256     1.76539    -1.70179     2.90763     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    50     0    91    91     4.22739     0.17880    -3.34998     5.39678     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b~)                  2         -5    47     0    91    91    42.92656    54.49194   -35.90782    78.25901     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (c~)                  2         -4    53     0   105   105     7.44165    26.42556   -12.37823    30.15227     1.50000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    55     0   105   105    -1.89520     3.33987    -0.29955     3.85178     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    57     0   105   105    -1.30378     1.00421     0.34567     1.68159     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (c)                   2          4    58     0   105   105     7.21672     3.48628     4.51959     9.32265     1.50000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    26    30    71    83   -43.52330   -54.23262    28.79811    88.08157    45.75562
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    70     0   113   115   -26.61117   -41.29574    29.66799    57.39322     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (eta'(958))           2        331    70     0   116   117    -1.95554    -2.38765     2.32761     3.98250     0.95786
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    70     0   118   119    -1.87272    -2.66520     1.76355     3.92244     1.29038
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    70     0   120   121     0.70511     0.21591     0.69059     1.35659     0.90533
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    70     0   122   123    -0.60730    -0.38174    -0.49576     0.88235     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    70     0   124   125     0.18684    -0.23688     0.01812     0.33101     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    70     0   126   127     0.17520     0.29018     0.63355     1.05545     0.77310
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    70     0   128   129     0.53288     0.58286    -0.50395     1.14616     0.66032
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    70     0   130   131    -0.98343    -0.54001    -0.02716     1.13035     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    70     0   132   133    -0.77281    -0.81615    -0.77321     1.64086     0.91172
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    70     0   134   136    -4.82088    -2.60066    -2.27388     5.98247     0.78429
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    70     0   137   138    -2.73198    -1.73910    -0.33375     3.34773     0.77956
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)+)          2      10213    70     0   139   140    -4.76749    -2.65842    -1.89558     5.91044     1.24256
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    31    33    85    90  -105.48359   -99.94008    -2.68064   146.36716    17.35954
                                                                 0.000       0.000       0.000       0.000
   85  (f_2(1270))           2        225    84     0   141   142   -35.27760   -36.23575     0.11674    50.58501     1.13592
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    84     0   143   144   -46.55060   -47.40410    -0.40319    66.44182     0.49564
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1170))           2      10223    84     0   145   146    -7.99813    -6.75179    -0.52832    10.55588     1.26125
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    84     0   147   148    -1.94628    -1.76742     0.30756     2.68712     0.46285
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    84     0   149   150    -7.39191    -4.37786    -1.31951     8.79201     1.32381
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    84     0   151   152    -6.31906    -3.40316    -0.85392     7.30532     1.06137
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    60    65    92   104   137.64490   119.11154    -3.05443   202.89766    89.57932
                                                                 0.000       0.000       0.000       0.000
   92  (B~0)                 2       -511    91     0   153   155    80.26758    55.97112    34.17294   103.78492     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    91     0   156   156     2.94274     2.68714     1.26010     4.20903     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)~0)         2     -10313    91     0   157   158     3.00877     2.02022     1.26622     4.05022     1.29111
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    91     0   159   160     2.07279     1.34884     0.77467     2.87992     1.25619
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)0)          2      10313    91     0   161   162     1.25125     1.38970    -0.56412     2.34059     1.28967
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    91     0   163   164     0.97464     0.42896    -1.20140     1.82853     0.87535
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    91     0   165   166     1.25935     0.34716    -0.51486     1.52134     0.58559
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    91     0   167   168     0.59264     0.23381    -0.43219     0.78159     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    91     0     0     0     0.63801     0.18444    -0.77574     1.03069     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (f_1(1285))           2      20223    91     0   169   171     1.25674     1.74889    -1.77119     3.07666     1.30027
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    91     0   172   173     2.02030     1.10921    -0.66511     2.52097     0.77520
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    91     0   174   175     0.42494     0.43902    -0.35779     0.72080     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B*+)                 2        523    91     0   176   177    40.93516    51.20305   -34.24596    74.15240     5.32480
                                                                 0.000       0.000       0.000       0.000
  105  (gen. code)           2         92    66    69   106   112    11.45938    34.25592    -7.81252    45.00829    25.68902
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)~0)          2       -423   105     0   178   179     5.80111    20.98364    -9.95818    24.02411     2.00670
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321   105     0     0     0     1.06554     3.50835    -1.01510     3.83640     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)+)            2        323   105     0   180   181    -0.69009     2.38441    -1.11201     2.86535     0.90114
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212   105     0     0     0     0.35294     0.99616    -0.35367     1.45682     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  n0                    1       2112   105     0     0     0    -0.85403     2.08193     0.52563     2.49457     0.93957
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)~0)         2     -10313   105     0   182   183    -0.64758     0.82462     0.25006     1.68337     1.29300
                                                                 0.000       0.000       0.000       0.000
  112  (D_s1(H)+)            2      20433   105     0   184   185     6.43149     3.47681     3.85074     8.64767     2.54983
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0   -11.13459   -17.34786    12.46011    24.08696     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -5.15890    -8.01480     5.59562    11.05358     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0   -10.31768   -15.93308    11.61226    22.25268     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    72     0     0     0    -0.10634    -0.28602     0.05165     0.30948     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    72     0   186   187    -1.84920    -2.10164     2.27596     3.67301     0.68892
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    73     0   188   188    -0.86649    -1.16931     0.79792     1.73276     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   189   191    -1.00623    -1.49589     0.96562     2.18968     0.78237
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    74     0     0     0     0.33546    -0.14328     0.49291     0.78719     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0     0.36965     0.35919     0.19768     0.56940     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    75     0     0     0    -0.55810    -0.36317    -0.49510     0.82975     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    75     0     0     0    -0.04921    -0.01856    -0.00066     0.05260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    76     0     0     0     0.03010     0.01451    -0.00534     0.03384     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0     0.15674    -0.25139     0.02346     0.29718     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.06460    -0.20500     0.31304     0.40457     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   192   193     0.23980     0.49517     0.32051     0.65088     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0     0.37618     0.20720     0.04017     0.45336     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   194   195     0.15669     0.37566    -0.54412     0.69279     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    79     0     0     0    -0.29615    -0.10257     0.02208     0.31419     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    79     0     0     0    -0.68728    -0.43744    -0.04924     0.81616     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211    80     0     0     0     0.00071    -0.55590    -0.52488     0.77718     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   196   198    -0.77352    -0.26025    -0.24833     0.86368     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    81     0     0     0    -2.24235    -1.49646    -1.24291     2.97184     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0    -1.78073    -0.86590    -0.73480     2.11665     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   199   200    -0.79780    -0.23830    -0.29617     0.89398     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    82     0     0     0    -1.54912    -0.69800    -0.46257     1.76095     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    82     0   201   202    -1.18286    -1.04110     0.12882     1.58678     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    83     0   203   205    -2.81321    -1.96077    -1.11586     3.68933     0.77924
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0    -1.95428    -0.69765    -0.77972     2.22111     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0   -21.82133   -23.13204    -0.10223    31.80081     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    85     0     0     0   -13.45628   -13.10371     0.21897    18.78420     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0    -7.37194    -7.56274     0.04474    10.56229     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    86     0     0     0   -39.17866   -39.84137    -0.44793    55.87953     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    87     0   206   207    -6.94124    -6.17346    -0.33991     9.32850     0.78293
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    87     0     0     0    -1.05689    -0.57833    -0.18841     1.22738     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -0.42604    -0.24314     0.01396     0.51020     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    88     0   208   209    -1.52024    -1.52428     0.29360     2.17692     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    89     0   210   211    -7.03420    -4.08125    -1.04844     8.23738     0.78643
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    89     0   212   213    -0.35770    -0.29660    -0.27107     0.55464     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    90     0   214   216    -5.84106    -3.08920    -0.66066     6.68574     0.77553
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    90     0     0     0    -0.47800    -0.31396    -0.19326     0.61958     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  nu_mu~                1        -14    92     0     0     0    20.40109    12.77638     9.57563    25.90624     0.00000
                                                                 0.235       0.164       0.100       0.304
  154  mu-                   1         13    92     0     0     0     0.93942     1.00794     0.28178     1.41032     0.10566
                                                                 0.235       0.164       0.100       0.304
  155  (D*(2010)+)           2        413    92     0   217   218    58.92706    42.18680    24.31552    76.46836     2.01000
                                                                 0.235       0.164       0.100       0.304
  156  (KS0)                 2        310    93     0   219   220     2.94274     2.68714     1.26010     4.20903     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (K~0)                 2       -311    94     0   221   221     1.39776     0.98380     0.67339     1.90334     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (omega(782))          2        223    94     0   222   224     1.61101     1.03643     0.59283     2.14687     0.76687
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223    95     0   225   227     1.03810     0.47917     0.16466     1.39088     0.77471
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    95     0   228   229     1.03469     0.86968     0.61001     1.48904     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  K+                    1        321    96     0     0     0     0.45841     0.64803    -0.21611     0.95939     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)-)           2       -213    96     0   230   231     0.79284     0.74167    -0.34801     1.38120     0.77970
                                                                 0.000       0.000       0.000       0.000
  163  K-                    1       -321    97     0     0     0     0.73231     0.50562    -1.14727     1.53355     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    97     0     0     0     0.24233    -0.07667    -0.05414     0.29498     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    98     0     0     0     0.13727     0.19821    -0.18385     0.33378     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    98     0     0     0     1.12208     0.14895    -0.33102     1.18756     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22    99     0     0     0    -0.00650     0.00635    -0.01284     0.01573     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22    99     0     0     0     0.59913     0.22746    -0.41935     0.76587     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  (rho(770)-)           2       -213   101     0   232   233     0.68995     0.67115    -0.71563     1.39322     0.70886
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   101     0     0     0     0.27184     0.21122    -0.19359     0.41889     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   101     0   234   235     0.29496     0.86652    -0.86197     1.26454     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   102     0     0     0     1.09829     0.25038    -0.50785     1.24351     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   102     0     0     0     0.92202     0.85882    -0.15727     1.27746     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   103     0     0     0     0.39884     0.34731    -0.28449     0.60053     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   103     0     0     0     0.02610     0.09170    -0.07331     0.12027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  (B+)                  2        521   104     0   236   237    40.56107    50.66355   -33.91076    73.41528     5.27890
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   104     0     0     0     0.37408     0.53950    -0.33519     0.73712     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (D~0)                 2       -421   106     0   238   239     5.49001    19.72920    -9.35200    22.59021     1.86450
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   106     0   240   241     0.31110     1.25444    -0.60618     1.43390     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (K0)                  2        311   108     0   242   242    -0.52668     2.29687    -1.02573     2.61779     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   108     0     0     0    -0.16340     0.08754    -0.08628     0.24756     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  K-                    1       -321   111     0     0     0    -0.35755     0.43440     0.04052     0.74955     0.49360
                                                                 0.000       0.000       0.000       0.000
  183  (rho(770)+)           2        213   111     0   243   244    -0.29003     0.39022     0.20953     0.93382     0.76924
                                                                 0.000       0.000       0.000       0.000
  184  (D*(2010)0)           2        423   112     0   245   246     4.74170     2.48880     2.70192     6.32496     2.00670
                                                                 0.000       0.000       0.000       0.000
  185  K+                    1        321   112     0     0     0     1.68979     0.98801     1.14882     2.32271     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   117     0     0     0    -1.45722    -1.32416     1.33232     2.38148     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   117     0     0     0    -0.39198    -0.77748     0.94364     1.29154     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (KS0)                 2        310   118     0   247   248    -0.86649    -1.16931     0.79792     1.73276     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   119     0     0     0    -0.07901    -0.19480     0.05294     0.25783     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   119     0     0     0    -0.24566    -0.53092     0.59752     0.84779     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   119     0   249   250    -0.68155    -0.77017     0.31516     1.08407     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   127     0     0     0     0.11674     0.12429     0.05794     0.18009     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   127     0     0     0     0.12306     0.37088     0.26257     0.47079     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   129     0     0     0     0.07306     0.29219    -0.32010     0.43952     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   129     0     0     0     0.08364     0.08347    -0.22402     0.25327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   133     0     0     0    -0.37107    -0.14989    -0.18748     0.44194     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  e-                    1         11   133     0     0     0    -0.09096    -0.02316    -0.01275     0.09472     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  198  e+                    1        -11   133     0     0     0    -0.31149    -0.08720    -0.04810     0.32702     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   136     0     0     0    -0.13099     0.00344    -0.07522     0.15109     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   136     0     0     0    -0.66680    -0.24173    -0.22095     0.74289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   138     0     0     0    -0.31313    -0.27151     0.09371     0.42491     0.00000
                                                                -0.001      -0.000       0.000       0.001
  202  gamma                 1         22   138     0     0     0    -0.86973    -0.76959     0.03511     1.16187     0.00000
                                                                -0.001      -0.000       0.000       0.001
  203  pi-                   1       -211   139     0     0     0    -0.32732    -0.16349     0.05121     0.39493     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   139     0     0     0    -1.34069    -0.97071    -0.66873     1.79065     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   139     0   251   252    -1.14520    -0.82657    -0.49834     1.50375     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   145     0     0     0    -5.96133    -4.96188    -0.23651     7.76100     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   145     0   253   254    -0.97991    -1.21158    -0.10340     1.56750     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   148     0     0     0    -1.40062    -1.35587     0.24514     1.96475     0.00000
                                                                -0.001      -0.001       0.000       0.001
  209  gamma                 1         22   148     0     0     0    -0.11962    -0.16841     0.04846     0.21217     0.00000
                                                                -0.001      -0.001       0.000       0.001
  210  pi+                   1        211   149     0     0     0    -4.76919    -2.65466    -0.37096     5.47261     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   149     0     0     0    -2.26501    -1.42659    -0.67748     2.76476     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   150     0     0     0    -0.36012    -0.26413    -0.27038     0.52207     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   150     0     0     0     0.00241    -0.03248    -0.00069     0.03257     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  pi-                   1       -211   151     0     0     0    -1.03645    -0.71861    -0.16344     1.27938     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   151     0     0     0    -0.67308    -0.35225    -0.19302     0.79615     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   151     0   255   256    -4.13152    -2.01834    -0.30421     4.61020     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  (D0)                  2        421   155     0   257   258    54.65085    39.17326    22.56809    70.95107     1.86450
                                                                 0.235       0.164       0.100       0.304
  218  pi+                   1        211   155     0     0     0     4.27621     3.01354     1.74744     5.51728     0.13957
                                                                 0.235       0.164       0.100       0.304
  219  (pi0)                 2        111   156     0   259   260     1.19768     0.86691     0.57922     1.59364     0.13498
                                                               155.526     142.017      66.597     222.451
  220  (pi0)                 2        111   156     0   261   262     1.74506     1.82023     0.68088     2.61540     0.13498
                                                               155.526     142.017      66.597     222.451
  221  KL0                   1        130   157     0     0     0     1.39776     0.98380     0.67339     1.90334     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   158     0     0     0     0.36010     0.03737     0.19208     0.43295     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi+                   1        211   158     0     0     0     0.93566     0.52894     0.28398     1.12043     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   158     0   263   264     0.31525     0.47011     0.11678     0.59350     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   159     0     0     0     0.26305    -0.02485    -0.00232     0.29883     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   159     0     0     0     0.08278     0.12302     0.20576     0.28949     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   159     0   265   266     0.69227     0.38099    -0.03877     0.80257     0.13498
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   160     0     0     0     0.16110     0.12788     0.04188     0.20991     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   160     0     0     0     0.87359     0.74179     0.56813     1.27914     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   162     0     0     0     0.62732     0.87422    -0.27203     1.11860     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   162     0   267   268     0.16552    -0.13255    -0.07598     0.26260     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   169     0     0     0     0.08700    -0.04489     0.04861     0.17728     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   169     0   269   270     0.60295     0.71603    -0.76424     1.21595     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   171     0     0     0     0.04176     0.24011    -0.16811     0.29607     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   171     0     0     0     0.25320     0.62642    -0.69386     0.96848     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  (D*(2010)~0)          2       -423   176     0   271   272    19.72308    21.77860   -14.02080    32.61774     2.00670
                                                                 0.542       0.676      -0.453       0.980
  237  (rho(770)+)           2        213   176     0   273   274    20.83799    28.88495   -19.88997    40.79754     0.51564
                                                                 0.542       0.676      -0.453       0.980
  238  K+                    1        321   178     0     0     0     2.49161    10.22970    -4.53178    11.47326     0.49360
                                                                 0.238       0.854      -0.405       0.978
  239  (a_1(1260)-)          2     -20213   178     0   275   276     2.99839     9.49949    -4.82022    11.11695     1.05896
                                                                 0.238       0.854      -0.405       0.978
  240  gamma                 1         22   179     0     0     0     0.28462     0.91016    -0.42652     1.04467     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   179     0     0     0     0.02648     0.34428    -0.17966     0.38924     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  KL0                   1        130   180     0     0     0    -0.52668     2.29687    -1.02573     2.61779     0.49767
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   183     0     0     0    -0.07445     0.10415     0.44554     0.48412     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   183     0   277   278    -0.21558     0.28608    -0.23600     0.44970     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  (D0)                  2        421   184     0   279   280     4.37410     2.15579     2.51396     5.79452     1.86450
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   184     0     0     0     0.36760     0.33301     0.18797     0.53043     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  (pi0)                 2        111   188     0   281   282    -0.02110    -0.18996     0.08177     0.24787     0.13498
                                                               -56.021     -75.599      51.588     112.027
  248  (pi0)                 2        111   188     0   283   284    -0.84540    -0.97934     0.71615     1.48489     0.13498
                                                               -56.021     -75.599      51.588     112.027
  249  gamma                 1         22   191     0     0     0    -0.00503    -0.01874    -0.01019     0.02192     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   191     0     0     0    -0.67652    -0.75143     0.32535     1.06215     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   205     0     0     0    -1.06474    -0.74607    -0.42275     1.36712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   205     0     0     0    -0.08045    -0.08051    -0.07559     0.13663     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   207     0     0     0    -0.28306    -0.39695     0.02287     0.48807     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   207     0     0     0    -0.69686    -0.81464    -0.12626     1.07944     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   216     0     0     0    -2.19738    -1.10320    -0.22459     2.46900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   216     0     0     0    -1.93414    -0.91515    -0.07962     2.14120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  257  K-                    1       -321   217     0     0     0    51.50743    36.97988    20.86242    66.75336     0.49360
                                                                 0.859       0.611       0.358       1.114
  258  pi+                   1        211   217     0     0     0     3.14342     2.19338     1.70567     4.19772     0.13957
                                                                 0.859       0.611       0.358       1.114
  259  gamma                 1         22   219     0     0     0     0.25332     0.18360     0.18325     0.36258     0.00000
                                                               155.526     142.018      66.598     222.451
  260  gamma                 1         22   219     0     0     0     0.94435     0.68331     0.39597     1.23106     0.00000
                                                               155.526     142.018      66.598     222.451
  261  gamma                 1         22   220     0     0     0     0.56428     0.57549     0.15344     0.82046     0.00000
                                                               155.526     142.018      66.598     222.451
  262  gamma                 1         22   220     0     0     0     1.18078     1.24474     0.52744     1.79494     0.00000
                                                               155.526     142.018      66.598     222.451
  263  gamma                 1         22   224     0     0     0     0.17560     0.37094     0.08965     0.42008     0.00000
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   224     0     0     0     0.13965     0.09916     0.02713     0.17342     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   227     0     0     0     0.25536     0.08608     0.02929     0.27107     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  gamma                 1         22   227     0     0     0     0.43691     0.29491    -0.06806     0.53150     0.00000
                                                                 0.000       0.000      -0.000       0.000
  267  gamma                 1         22   231     0     0     0     0.15755    -0.15449    -0.04739     0.22569     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   231     0     0     0     0.00797     0.02194    -0.02859     0.03691     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   233     0     0     0     0.38335     0.54740    -0.55992     0.87185     0.00000
                                                                 0.000       0.000      -0.000       0.000
  270  gamma                 1         22   233     0     0     0     0.21960     0.16863    -0.20431     0.34410     0.00000
                                                                 0.000       0.000      -0.000       0.000
  271  (D~0)                 2       -421   236     0   285   286    17.35264    19.24515   -12.45245    28.81024     1.86450
                                                                 0.542       0.676      -0.453       0.980
  272  gamma                 1         22   236     0     0     0     2.37044     2.53345    -1.56834     3.80750     0.00000
                                                                 0.542       0.676      -0.453       0.980
  273  pi+                   1        211   237     0     0     0    14.81766    20.47372   -14.32616    29.05158     0.13957
                                                                 0.542       0.676      -0.453       0.980
  274  (pi0)                 2        111   237     0   287   288     6.02034     8.41123    -5.56381    11.74595     0.13498
                                                                 0.542       0.676      -0.453       0.980
  275  (rho(770)-)           2       -213   239     0   289   290     2.17039     6.23039    -3.03519     7.29894     0.73068
                                                                 0.238       0.854      -0.405       0.978
  276  (pi0)                 2        111   239     0   291   292     0.82801     3.26911    -1.78504     3.81801     0.13498
                                                                 0.238       0.854      -0.405       0.978
  277  gamma                 1         22   244     0     0     0    -0.09395     0.13349    -0.03003     0.16598     0.00000
                                                                -0.000       0.000      -0.000       0.000
  278  gamma                 1         22   244     0     0     0    -0.12163     0.15259    -0.20597     0.28373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  279  (K*(892)~0)           2       -313   245     0   293   294     2.41995     1.05492     1.74843     3.25254     0.74363
                                                                 0.166       0.082       0.095       0.220
  280  (K*(892)0)            2        313   245     0   295   296     1.95415     1.10086     0.76553     2.54198     0.91926
                                                                 0.166       0.082       0.095       0.220
  281  gamma                 1         22   247     0     0     0    -0.02947    -0.05334     0.09227     0.11058     0.00000
                                                               -56.021     -75.599      51.588     112.027
  282  gamma                 1         22   247     0     0     0     0.00837    -0.13663    -0.01050     0.13729     0.00000
                                                               -56.021     -75.599      51.588     112.027
  283  gamma                 1         22   248     0     0     0    -0.59805    -0.59442     0.46896     0.96484     0.00000
                                                               -56.021     -75.599      51.588     112.027
  284  gamma                 1         22   248     0     0     0    -0.24735    -0.38492     0.24719     0.52005     0.00000
                                                               -56.021     -75.599      51.588     112.027
  285  (pi0)                 2        111   271     0   297   298     1.38059     2.14392    -0.84927     2.69108     0.13498
                                                                 3.367       3.811      -2.481       5.672
  286  (pi0)                 2        111   271     0   299   300    15.97205    17.10123   -11.60318    26.11916     0.13498
                                                                 3.367       3.811      -2.481       5.672
  287  gamma                 1         22   274     0     0     0     3.58514     4.90951    -3.30678     6.92036     0.00000
                                                                 0.542       0.677      -0.453       0.981
  288  gamma                 1         22   274     0     0     0     2.43519     3.50172    -2.25703     4.82559     0.00000
                                                                 0.542       0.677      -0.453       0.981
  289  pi-                   1       -211   275     0     0     0     1.70493     5.24433    -2.75036     6.16390     0.13957
                                                                 0.238       0.854      -0.405       0.978
  290  (pi0)                 2        111   275     0   301   302     0.46546     0.98606    -0.28483     1.13504     0.13498
                                                                 0.238       0.854      -0.405       0.978
  291  gamma                 1         22   276     0     0     0     0.22066     0.92134    -0.56927     1.10527     0.00000
                                                                 0.238       0.855      -0.405       0.979
  292  gamma                 1         22   276     0     0     0     0.60735     2.34777    -1.21577     2.71274     0.00000
                                                                 0.238       0.855      -0.405       0.979
  293  K-                    1       -321   279     0     0     0     1.56328     0.59501     0.94524     1.98369     0.49360
                                                                 0.166       0.082       0.095       0.220
  294  pi+                   1        211   279     0     0     0     0.85667     0.45992     0.80319     1.26885     0.13957
                                                                 0.166       0.082       0.095       0.220
  295  K+                    1        321   280     0     0     0     0.53127     0.33442     0.31434     0.85822     0.49360
                                                                 0.166       0.082       0.095       0.220
  296  pi-                   1       -211   280     0     0     0     1.42288     0.76644     0.45119     1.68377     0.13957
                                                                 0.166       0.082       0.095       0.220
  297  gamma                 1         22   285     0     0     0     0.16879     0.22693    -0.13486     0.31333     0.00000
                                                                 3.368       3.811      -2.481       5.673
  298  gamma                 1         22   285     0     0     0     1.21179     1.91699    -0.71440     2.37775     0.00000
                                                                 3.368       3.811      -2.481       5.673
  299  gamma                 1         22   286     0     0     0    12.09667    13.03133    -8.83838    19.85603     0.00000
                                                                 3.368       3.811      -2.481       5.673
  300  gamma                 1         22   286     0     0     0     3.87539     4.06990    -2.76480     6.26314     0.00000
                                                                 3.368       3.811      -2.481       5.673
  301  gamma                 1         22   290     0     0     0     0.22970     0.63681    -0.18993     0.70311     0.00000
                                                                 0.238       0.854      -0.405       0.978
  302  gamma                 1         22   290     0     0     0     0.23576     0.34925    -0.09490     0.43193     0.00000
                                                                 0.238       0.854      -0.405       0.978
   
  ncall,ii,prt_in,x_in,x,factor=                   16         267          86          11         -11  0.88901008348786759       0.28635741087467426        1.0010460241125385       0.98868278280745425       0.99304672576917308     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   250.25687207293518       6.59353763447256824E-003  0.70302504636026697     
  ncall,yl_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       0.90722326240228313     
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         293         183          11         -11  0.97645566450843602       0.60672726329953686        1.0021280914862334       0.99960722687534298       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)=                   17   250.51408700877502       1.91495074937790832E-002  0.93669935253080894     
  ncall,yl_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  1.81789898610702494E-002
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18          68          83          11         -11  0.22511530103210689       0.27357831570695978       0.97825773932611571       0.98689953204276248        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       0.53459030963206544     
  ncall,yl_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       7.34947120879354543E-002
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19          17         143          11         -11  5.47495894001633066E-002  0.47611976999675287       0.88609887327842796       0.99900184512462209        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       0.42487682004899341     
  ncall,yl_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  0.83593099902586232     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20         157          27          11         -11  0.52157067265959189       8.73599429251540605E-002  0.99882834487633176       0.91979211882415768       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  0.47120179787756911     
  ncall,yl_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       0.20798287754621825     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21          17         157          11         -11  5.59531618784588208E-002  0.52013642294917029       0.88767724893896527       0.99925090325327914       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       0.78594856353764797     
  ncall,yl_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  4.09268847510873002E-002
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22          67         195          11         -11  0.22073878518871451       0.64866129768904501       0.97729250299957482       0.99974705303890399       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       0.22163555661435907     
  ncall,yl_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  0.59838930671349999     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23          22         123          11         -11  7.24557539236589387E-002  0.40814243270099088       0.90675287760416812       0.99808787434123891       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       0.73672617709768318     
  ncall,yl_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  0.44272981029726566     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         234         246          11         -11  0.77787234505067482       0.81931669406808305        1.0003178856771957        1.0002988621209588       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)=                   24   250.07775938355655       4.73730971663144373E-003  0.36170351520243571     
  ncall,yl_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   250.07232755651148       3.00555324295714854E-003  0.79500822042490427     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         229          56          11         -11  0.76193813988380710       0.18428862388455144        1.0002260071607543       0.96778595399066980       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  0.58144196514211899     
  ncall,yl_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       0.28658716536543238     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         116         298          11         -11  0.38495773153059165       0.99128051268495276       0.99688340269370734        1.0015208017077077       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  0.48731945917749897     
  ncall,yl_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  0.38415380548582334     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         270         101          11         -11  0.89897180635616480       0.33490638073789530        1.0011227592766794       0.99384662211601815       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)=                   27   250.27606583686213       6.68860307098384510E-003  0.69154190684946570     
  ncall,yl_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  0.47191422136859273     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28          51         113          11         -11  0.16779015698766270       0.37413777422862776       0.96240150740397545       0.99660080191943901        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       0.33704709629881080     
  ncall,yl_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  0.24133226858832302     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29         299          20          11         -11  0.99483141130670893       6.59665847274596706E-002   1.0029260207674731       0.89999197939688624       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  0.44942339201270443     
  ncall,yl_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       0.78997541823790129     
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          93          65          11         -11  0.30737348663586433       0.21594412448102646       0.99114276604307938       0.97622937651398090        1.4019483187329498     
  ncall,yl_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  0.21204599075930730     
  ncall,yl_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   243.90510468181014       0.19437387444259002       0.78323734430793479     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31         157         291          11         -11  0.52099231282573666       0.96762642228664841       0.99882415720133222        1.0010918360768393        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  0.29769384772100693     
  ncall,yl_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  0.28792668599453464     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         233         168          11         -11  0.77628641506264273       0.55758690952524781        1.0003087549723133       0.99941684701655109       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)=                   32   250.07276992700676       4.98945654979365827E-003  0.88592451879281953     
  ncall,yl_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  0.27607285757434852     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         266          20          11         -11  0.88595249660842190       6.46283720369783266E-002   1.0010216085245867       0.89849030656428175        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)=                   33   250.25001808017521       6.85399275997156110E-003  0.78574898252657022     
  ncall,yl_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   224.25927164927103       0.93512342500298473       0.38851161109349874     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         280          46          11         -11  0.93159145183495617       0.15132180808188977        1.0014285884770242       0.95627829118810348       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)=                   34   250.35275809354968       9.19599130023129874E-003  0.47743555048685948     
  ncall,yl_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   238.93917769052916       0.32883368769327603       0.39654242456693112     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35          42         139          11         -11  0.13688311993750737       0.46222950217692571       0.95024124984136238       0.99890008068592573        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)=                   35   237.53620845848059       0.37121783407522457       6.49359812522121160E-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)=                   35   249.72049111042790       6.77359705014168867E-003  0.66885065307772607     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          88         280          11         -11  0.29035741541037585       0.93227320043882611       0.98915661351381878        1.0008027120153757        1.5187773452940290     
  ncall,yl_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   247.27787768247435       0.10517309487624971       0.10722462311275649     
  ncall,yl_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  0.68196013164782698     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37          21          49          11         -11  6.91525626428367429E-002  0.16091742025046743       0.90337354195605357       0.95996055414360715        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       0.74576879285102393     
  ncall,yl_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       0.27522607514023179     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38           4          21          11         -11  1.17048255728519346E-002  6.88451788724396552E-002  0.77356741340804813       0.90309772276321620       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       0.51144767185558049     
  ncall,yl_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       0.65355366173189822     
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         228         287          11         -11  0.75909439068785267       0.95419182860578389        1.0002114124465258        1.0009628359523222        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)=                   39   250.04974729650806       4.26638389834010923E-003  0.72831720635579700     
  ncall,yl_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  0.25754858173519324     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          95          23          11         -11  0.31471143986108130       7.43182997767244946E-002  0.99190320816222866       0.90843428012253835        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  0.41343195832439505     
  ncall,yl_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       0.29548993301734683     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         254         152          11         -11  0.84581826979033969       0.50634283802512647        1.0007301772019197       0.99918212216859303       0.58414513280539582     
  ncall,yl_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   250.17833816927450       5.64413848147182762E-003  0.74548093710191665     
  ncall,yl_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  0.90285140753795190     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42         105          76          11         -11  0.34852971338955530       0.25027198351287816       0.99486244670074497       0.98322306574088369       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  0.55891401686659492     
  ncall,yl_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       8.15950538634524491E-002
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43          76          31          11         -11  0.25269103775111679       0.10194860270843718       0.98363298533113808       0.93050747533941025       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       0.80731132533503569     
  ncall,yl_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       0.58458081253115424     
  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    -0.06875     0.25108     1.25242     1.27918     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     7.55256   -20.93932    29.68900    37.10705     0.00000
    4  s~                    1         -3     0     0     0     0   191.96081   -14.56011    36.79094   195.99623     0.00000
    5  H_10                  1         25     0     0     0     0  -199.44462    35.24836   -54.45098   244.15264   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.687470D-01 -0.251078D+00  0.244642D+03  0.244643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.189634D-08 -0.301469D-08 -0.232613D+03  0.232613D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.755256D+01 -0.209393D+02  0.296890D+02  0.371071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.191961D+03 -0.145601D+02  0.367909D+02  0.195996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.199445D+03  0.352484D+02 -0.544510D+02  0.244153D+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    -0.06875     0.25108     1.25242     1.27918     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     7.55256   -20.93932    29.68900    37.10705     0.00000
    4  s~                    1         -3     0     0     0     0   191.96081   -14.56011    36.79094   195.99623     0.00000
    5  H_10                  1         25     0     0     0     0  -199.44462    35.24836   -54.45098   244.15264   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     -0.06875      0.25108      1.25242      1.27918      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      7.55256    -20.93932     29.68900     37.10705      0.00000
    4  sbar          V    1        -3    0           0           0    191.96081    -14.56011     36.79094    195.99623      0.00000
    5  h0                 1        25    0           0           0   -199.44462     35.24836    -54.45098    244.15264    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.28138    478.53512    478.35077
 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    -0.06875     0.25108     1.25242     1.27918     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     7.55256   -20.93932    29.68900    37.10705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   191.96081   -14.56011    36.79094   195.99623     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -199.44462    35.24836   -54.45098   244.15264   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.06875     0.25108     1.25242     1.27918     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     7.55256   -20.93932    29.68900    37.10705     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   191.96081   -14.56011    36.79094   195.99623     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -199.44462    35.24836   -54.45098   244.15264   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   199.51337   -35.49944    66.47995   233.10329    94.08381
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15     7.93581   -20.15264    28.63128    36.32095     5.50960
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   191.57756   -15.34680    37.84867   196.78233    18.79577
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    20    20     5.69526   -11.33413    20.56092    24.15884     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21     2.24055    -8.81851     8.07036    12.16211     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    24    24   151.39134   -17.72235    34.76506   156.33946     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    18    19    40.18622     2.37555     3.08361    40.44287     2.35408
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    22    22    14.54017     1.89741     1.58013    14.74834     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    23    23    25.64605     0.47814     1.50348    25.69453     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    14     0    41    41     5.69526   -11.33413    20.56092    24.15884     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    41    41     2.24055    -8.81851     8.07036    12.16211     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    18     0    41    41    14.54017     1.89741     1.58013    14.74834     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    25.64605     0.47814     1.50348    25.69453     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    16     0    41    41   151.39134   -17.72235    34.76506   156.33946     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28  -128.27039    51.60947    -1.19161   138.84954    12.68648
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30   -71.17424   -16.36110   -53.25937   105.30310    54.02522
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    25     0    31    31   -55.23735    27.73555    -4.20793    61.95354     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    25     0    31    31   -73.03304    23.87392     3.01632    76.89600     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    26     0    36    36   -56.65258   -13.25082   -63.79300    86.47361     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37   -14.52166    -3.11029    10.53363    18.82949     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33  -128.27039    51.60947    -1.19161   138.84954    12.68648
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    31     0    38    38   -50.98958    25.60128    -3.88341    57.18874     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    34    35   -77.28081    26.00818     2.69179    81.66080     3.53432
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    33     0    40    40   -29.80677     8.38409     1.68255    31.01091     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    39    39   -47.47404    17.62409     1.00925    50.64989     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    29     0    57    57   -56.65258   -13.25082   -63.79300    86.47361     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    30     0    57    57   -14.52166    -3.11029    10.53363    18.82949     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    32     0    62    62   -50.98958    25.60128    -3.88341    57.18874     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    62    62   -47.47404    17.62409     1.00925    50.64989     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    34     0    62    62   -29.80677     8.38409     1.68255    31.01091     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    20    24    42    56   199.51337   -35.49944    66.47995   233.10329    94.08381
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    41     0    70    71     2.33254    -4.45163     7.99945     9.48735     0.87235
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    41     0    72    73     1.45106    -5.48347     8.67106    10.40223     0.91935
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    41     0    74    75     2.87727    -5.22025     6.91163     9.20990     1.23366
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    41     0    76    78     0.63201    -2.56315     2.62287     3.80371     0.78714
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    41     0    79    80     0.98711    -1.19715     0.98365     1.88816     0.43590
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    41     0    81    82    -0.18606    -0.60905     0.73636     1.11691     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    41     0    83    84     2.48039     0.01977     0.87050     2.80608     0.98163
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    41     0     0     0    11.65050     1.01169     0.76107    11.75659     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    41     0    85    86     6.23612    -0.77264     0.37353     6.34081     0.76175
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    41     0     0     0     5.48902     1.15686     0.79526     5.74286     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    41     0     0     0     6.07324    -0.29860     1.05886     6.19179     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    41     0    87    88     6.75885     0.12843     0.37211     6.83218     0.91747
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    41     0    89    90    23.35445    -2.06463     4.87636    23.96434     0.90399
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    41     0     0     0    76.89244    -9.46564    18.08603    79.55748     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    41     0     0     0    52.48444    -5.68997    11.36121    54.00289     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    36    37    58    61   -71.17424   -16.36110   -53.25937   105.30310    54.02522
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)~0)            2     -10513    57     0    91    92   -54.44517   -12.64896   -60.95330    82.90258     5.76711
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    57     0    93    94    -2.06679    -0.45552    -1.80849     2.93422     0.92731
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    57     0    95    96    -0.48480    -0.56519    -0.31192     1.22023     0.91498
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    57     0    97    98   -14.17748    -2.69144     9.81434    18.24608     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    38    40    63    69  -128.27039    51.60947    -1.19161   138.84954    12.68648
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    62     0     0     0    -2.00998     1.25804    -0.11150     2.37794     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    62     0    99   100   -23.66563    11.36355    -1.53519    26.33380     1.38551
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    62     0   101   102   -27.40976    11.80856    -1.04645    29.87694     0.89410
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    62     0   103   104   -12.83648     6.03575    -1.27188    14.26505     0.81767
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    62     0   105   106   -21.85551     7.93461     0.86094    23.30307     1.29235
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    62     0   107   108   -26.28020     8.88567     1.32809    27.80876     1.39977
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    62     0   109   110   -14.21282     4.32328     0.58437    14.88398     0.70461
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    42     0   111   111     0.99634    -1.65380     3.29760     3.85352     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    42     0     0     0     1.33620    -2.79783     4.70184     5.63384     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0     0.17047    -0.64230     1.58430     1.72369     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    43     0   112   113     1.28059    -4.84116     7.08676     8.67854     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    44     0   114   116     2.80905    -5.07708     6.79277     8.96749     0.77894
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    44     0     0     0     0.06822    -0.14318     0.11885     0.24240     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    45     0     0     0     0.53838    -1.32148     1.48091     2.06124     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    45     0     0     0     0.03725    -0.47126     0.65371     0.81871     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    45     0   117   118     0.05638    -0.77042     0.48826     0.92376     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    46     0     0     0     0.83040    -1.07781     0.78133     1.57518     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    46     0   119   120     0.15672    -0.11934     0.20232     0.31298     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    47     0     0     0    -0.25949    -0.30023     0.10537     0.41058     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    47     0     0     0     0.07342    -0.30882     0.63098     0.70633     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    48     0   121   123     1.00309    -0.20193     0.47949     1.25562     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    48     0     0     0     1.47730     0.22170     0.39101     1.55046     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    50     0     0     0     4.02615    -0.81965     0.37947     4.12623     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   124   125     2.20996     0.04701    -0.00594     2.21459     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    53     0     0     0     6.14685     0.27895     0.27175     6.17892     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    53     0     0     0     0.61200    -0.15053     0.10035     0.65326     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    54     0     0     0    22.07779    -1.85313     4.64029    22.64153     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0     1.27666    -0.21150     0.23607     1.32280     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B*-)                 2       -523    58     0   126   127   -52.74146   -11.95249   -59.15547    80.32587     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -1.70371    -0.69647    -1.79783     2.57670     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    59     0     0     0    -0.80543    -0.00836    -0.94040     1.33296     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -1.26136    -0.44716    -0.86809     1.60126     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    60     0     0     0    -0.21339    -0.15514    -0.41904     0.69917     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   128   129    -0.27141    -0.41005     0.10712     0.52105     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    61     0   130   133   -14.18066    -2.68252     9.81806    18.23590     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0     0.00318    -0.00893    -0.00372     0.01018     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    64     0     0     0   -23.28090    11.25190    -1.46291    25.90346     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.38473     0.11165    -0.07228     0.43033     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    65     0     0     0   -14.86465     6.24304    -0.79975    16.14982     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   134   135   -12.54511     5.56552    -0.24670    13.72712     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -8.45492     3.73179    -1.11977     9.31049     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   136   137    -4.38156     2.30396    -0.15210     4.95456     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    67     0   138   138    -8.73280     3.24461     0.50280     9.34290     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    67     0   139   140   -13.12272     4.69000     0.35813    13.96017     0.74584
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    68     0   141   142   -17.43489     5.85129     0.97632    18.43783     0.88735
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    68     0     0     0    -8.84531     3.03437     0.35177     9.37092     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    69     0   143   143    -9.71996     2.96473     0.52505    10.18777     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -4.49286     1.35855     0.05933     4.69621     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    70     0     0     0     0.99634    -1.65380     3.29760     3.85352     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.69493    -2.43006     3.49833     4.31584     0.00000
                                                                 0.000      -0.001       0.002       0.002
  113  gamma                 1         22    73     0     0     0     0.58566    -2.41110     3.58842     4.36271     0.00000
                                                                 0.000      -0.001       0.002       0.002
  114  pi+                   1        211    74     0     0     0     0.21060    -0.44551     0.79395     0.94481     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     1.06817    -1.61001     2.21830     2.94507     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   144   145     1.53028    -3.02156     3.78052     5.07761     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.02080    -0.52940     0.35502     0.63776     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.07718    -0.24102     0.13324     0.28600     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.11984    -0.09875     0.06331     0.16769     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.03688    -0.02059     0.13901     0.14529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   146   147     0.29191     0.00047     0.22811     0.39429     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   148   149     0.51520    -0.23724     0.16754     0.60663     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   150   151     0.19598     0.03484     0.08384     0.25470     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     0.27884    -0.03811     0.00784     0.28155     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    86     0     0     0     1.93112     0.08512    -0.01378     1.93304     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  (B-)                  2       -521    91     0   152   154   -51.90497   -11.78720   -58.21388    79.05559     5.27890
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.83649    -0.16529    -0.94159     1.27028     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0    -0.10441    -0.16669     0.11106     0.22588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0    -0.16700    -0.24336    -0.00394     0.29517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  (D_1(H)~0)            2     -20423    97     0   155   156    -6.67689    -1.23837     4.51349     8.49182     2.37168
                                                                -2.189      -0.414       1.515       2.814
  131  pi+                   1        211    97     0     0     0    -0.65526    -0.13099     0.47122     0.82949     0.13957
                                                                -2.189      -0.414       1.515       2.814
  132  (b_1(1235)0)          2      10113    97     0   157   158    -3.45523    -0.72694     2.33313     4.43224     1.31688
                                                                -2.189      -0.414       1.515       2.814
  133  (f_2(1270))           2        225    97     0   159   160    -3.39327    -0.58622     2.50021     4.48235     1.40800
                                                                -2.189      -0.414       1.515       2.814
  134  gamma                 1         22   102     0     0     0    -3.76890     1.60563    -0.06220     4.09713     0.00000
                                                                -0.001       0.000      -0.000       0.001
  135  gamma                 1         22   102     0     0     0    -8.77621     3.95989    -0.18449     9.62999     0.00000
                                                                -0.001       0.000      -0.000       0.001
  136  gamma                 1         22   104     0     0     0    -3.62640     1.87242    -0.08400     4.08213     0.00000
                                                                -0.001       0.001      -0.000       0.001
  137  gamma                 1         22   104     0     0     0    -0.75517     0.43154    -0.06810     0.87243     0.00000
                                                                -0.001       0.001      -0.000       0.001
  138  (KS0)                 2        310   105     0   161   162    -8.73280     3.24461     0.50280     9.34290     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   106     0     0     0    -6.96268     2.70975    -0.08286     7.47315     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   106     0     0     0    -6.16004     1.98026     0.44099     6.48702     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321   107     0     0     0   -10.95629     3.88732     0.82284    11.66500     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   107     0   163   164    -6.47860     1.96398     0.15348     6.77284     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310   109     0   165   166    -9.71996     2.96473     0.52505    10.18777     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   116     0     0     0     1.34830    -2.60234     3.32506     4.43239     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   116     0     0     0     0.18198    -0.41922     0.45547     0.64523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   121     0     0     0     0.27926     0.02544     0.23454     0.36557     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   121     0     0     0     0.01264    -0.02497    -0.00643     0.02872     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   122     0     0     0     0.52117    -0.24092     0.17061     0.59897     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   122     0     0     0    -0.00597     0.00369    -0.00307     0.00766     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   123     0     0     0     0.16178     0.04386     0.11842     0.20523     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   123     0     0     0     0.03420    -0.00902    -0.03458     0.04946     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  nu_mu~                1        -14   126     0     0     0    -4.13854    -1.28028    -4.60917     6.32543     0.00000
                                                                -1.720      -0.391      -1.929       2.619
  153  mu-                   1         13   126     0     0     0   -25.04572    -3.54247   -28.69868    38.25523     0.10566
                                                                -1.720      -0.391      -1.929       2.619
  154  (D0)                  2        421   126     0   167   168   -22.72071    -6.96444   -24.90604    34.47494     1.86450
                                                                -1.720      -0.391      -1.929       2.619
  155  (D*(2010)~0)          2       -423   130     0   169   170    -5.66474    -1.08688     3.47060     7.02442     2.00670
                                                                -2.189      -0.414       1.515       2.814
  156  (pi0)                 2        111   130     0   171   172    -1.01215    -0.15149     1.04289     1.46739     0.13498
                                                                -2.189      -0.414       1.515       2.814
  157  (omega(782))          2        223   132     0   173   175    -2.86396    -0.65923     2.31445     3.82170     0.78224
                                                                -2.189      -0.414       1.515       2.814
  158  (pi0)                 2        111   132     0   176   177    -0.59127    -0.06771     0.01869     0.61054     0.13498
                                                                -2.189      -0.414       1.515       2.814
  159  pi+                   1        211   133     0     0     0    -0.71777    -0.13286     1.33062     1.52410     0.13957
                                                                -2.189      -0.414       1.515       2.814
  160  pi-                   1       -211   133     0     0     0    -2.67550    -0.45336     1.16959     2.95825     0.13957
                                                                -2.189      -0.414       1.515       2.814
  161  (pi0)                 2        111   138     0   178   179    -1.61344     0.74786     0.07039     1.78484     0.13498
                                                              -349.756     129.949      20.138     374.191
  162  (pi0)                 2        111   138     0   180   181    -7.11936     2.49675     0.43242     7.55806     0.13498
                                                              -349.756     129.949      20.138     374.191
  163  gamma                 1         22   142     0     0     0    -3.11387     0.89135     0.02856     3.23906     0.00000
                                                                -0.004       0.001       0.000       0.004
  164  gamma                 1         22   142     0     0     0    -3.36473     1.07262     0.12492     3.53377     0.00000
                                                                -0.004       0.001       0.000       0.004
  165  (pi0)                 2        111   143     0   182   183    -4.57177     1.28932     0.06263     4.75243     0.13498
                                                              -236.309      72.078      12.765     247.682
  166  (pi0)                 2        111   143     0   184   185    -5.14819     1.67541     0.46242     5.43534     0.13498
                                                              -236.309      72.078      12.765     247.682
  167  (K*(892)~0)           2       -313   154     0   186   187    -6.31473    -1.72759    -7.39642     9.91509     0.86123
                                                                -1.773      -0.407      -1.988       2.701
  168  (pi0)                 2        111   154     0   188   189   -16.40598    -5.23685   -17.50962    24.55984     0.13498
                                                                -1.773      -0.407      -1.988       2.701
  169  (D~0)                 2       -421   155     0   190   194    -5.28413    -1.04156     3.27624     6.57397     1.86450
                                                                -2.189      -0.414       1.515       2.814
  170  (pi0)                 2        111   155     0   195   196    -0.38061    -0.04532     0.19436     0.45046     0.13498
                                                                -2.189      -0.414       1.515       2.814
  171  gamma                 1         22   156     0     0     0    -0.55385    -0.08544     0.47476     0.73447     0.00000
                                                                -2.189      -0.414       1.515       2.815
  172  gamma                 1         22   156     0     0     0    -0.45830    -0.06604     0.56813     0.73292     0.00000
                                                                -2.189      -0.414       1.515       2.815
  173  pi-                   1       -211   157     0     0     0    -0.25562     0.06130     0.14114     0.32939     0.13957
                                                                -2.189      -0.414       1.515       2.814
  174  pi+                   1        211   157     0     0     0    -0.78797    -0.18399     0.52146     0.97270     0.13957
                                                                -2.189      -0.414       1.515       2.814
  175  (pi0)                 2        111   157     0   197   198    -1.82037    -0.53653     1.65184     2.51961     0.13498
                                                                -2.189      -0.414       1.515       2.814
  176  gamma                 1         22   158     0     0     0    -0.45712    -0.04833    -0.04288     0.46167     0.00000
                                                                -2.189      -0.414       1.515       2.815
  177  gamma                 1         22   158     0     0     0    -0.13415    -0.01937     0.06157     0.14887     0.00000
                                                                -2.189      -0.414       1.515       2.815
  178  gamma                 1         22   161     0     0     0    -1.22485     0.52743     0.00693     1.33360     0.00000
                                                              -349.756     129.949      20.138     374.191
  179  gamma                 1         22   161     0     0     0    -0.38859     0.22043     0.06346     0.45124     0.00000
                                                              -349.756     129.949      20.138     374.191
  180  gamma                 1         22   162     0     0     0    -4.91097     1.78341     0.27589     5.23205     0.00000
                                                              -349.756     129.949      20.138     374.191
  181  gamma                 1         22   162     0     0     0    -2.20839     0.71334     0.15653     2.32601     0.00000
                                                              -349.756     129.949      20.138     374.191
  182  gamma                 1         22   165     0     0     0    -4.35027     1.24037     0.03391     4.52377     0.00000
                                                              -236.309      72.078      12.765     247.683
  183  gamma                 1         22   165     0     0     0    -0.22151     0.04895     0.02872     0.22866     0.00000
                                                              -236.309      72.078      12.765     247.683
  184  gamma                 1         22   166     0     0     0    -2.59743     0.83144     0.16651     2.73234     0.00000
                                                              -236.310      72.078      12.765     247.683
  185  gamma                 1         22   166     0     0     0    -2.55075     0.84397     0.29591     2.70300     0.00000
                                                              -236.310      72.078      12.765     247.683
  186  (K~0)                 2       -311   167     0   199   199    -3.74395    -1.05309    -4.01348     5.61087     0.49767
                                                                -1.773      -0.407      -1.988       2.701
  187  (pi0)                 2        111   167     0   200   201    -2.57078    -0.67450    -3.38294     4.30423     0.13498
                                                                -1.773      -0.407      -1.988       2.701
  188  gamma                 1         22   168     0     0     0    -9.70857    -3.02943   -10.33531    14.50008     0.00000
                                                                -1.778      -0.408      -1.993       2.708
  189  gamma                 1         22   168     0     0     0    -6.69741    -2.20743    -7.17431    10.05976     0.00000
                                                                -1.778      -0.408      -1.993       2.708
  190  (K0)                  2        311   169     0   202   202    -1.79261    -0.32580     1.10737     2.18942     0.49767
                                                                -2.513      -0.478       1.716       3.218
  191  pi-                   1       -211   169     0     0     0    -0.52001    -0.17661     0.20619     0.60299     0.13957
                                                                -2.513      -0.478       1.716       3.218
  192  pi+                   1        211   169     0     0     0    -0.97583    -0.09845     0.14053     1.00058     0.13957
                                                                -2.513      -0.478       1.716       3.218
  193  (pi0)                 2        111   169     0   203   204    -1.79455    -0.46070     1.60038     2.45195     0.13498
                                                                -2.513      -0.478       1.716       3.218
  194  (pi0)                 2        111   169     0   205   206    -0.20113     0.01999     0.22177     0.32902     0.13498
                                                                -2.513      -0.478       1.716       3.218
  195  gamma                 1         22   170     0     0     0    -0.13814    -0.07627     0.04536     0.16419     0.00000
                                                                -2.189      -0.414       1.515       2.814
  196  gamma                 1         22   170     0     0     0    -0.24247     0.03095     0.14900     0.28627     0.00000
                                                                -2.189      -0.414       1.515       2.814
  197  gamma                 1         22   175     0     0     0    -0.04574    -0.01248     0.01670     0.05027     0.00000
                                                                -2.189      -0.414       1.516       2.816
  198  gamma                 1         22   175     0     0     0    -1.77463    -0.52405     1.63515     2.46934     0.00000
                                                                -2.189      -0.414       1.516       2.816
  199  (KS0)                 2        310   186     0   207   208    -3.74395    -1.05309    -4.01348     5.61087     0.49767
                                                                -1.773      -0.407      -1.988       2.701
  200  gamma                 1         22   187     0     0     0    -2.25750    -0.54680    -2.93844     3.74563     0.00000
                                                                -1.773      -0.407      -1.988       2.701
  201  gamma                 1         22   187     0     0     0    -0.31327    -0.12770    -0.44450     0.55860     0.00000
                                                                -1.773      -0.407      -1.988       2.701
  202  KL0                   1        130   190     0     0     0    -1.79261    -0.32580     1.10737     2.18942     0.49767
                                                                -2.513      -0.478       1.716       3.218
  203  gamma                 1         22   193     0     0     0    -0.25720    -0.10512     0.20152     0.34325     0.00000
                                                                -2.513      -0.478       1.716       3.218
  204  gamma                 1         22   193     0     0     0    -1.53734    -0.35557     1.39885     2.10871     0.00000
                                                                -2.513      -0.478       1.716       3.218
  205  gamma                 1         22   194     0     0     0    -0.04677    -0.04394     0.02034     0.06732     0.00000
                                                                -2.513      -0.478       1.716       3.218
  206  gamma                 1         22   194     0     0     0    -0.15436     0.06393     0.20143     0.26170     0.00000
                                                                -2.513      -0.478       1.716       3.218
  207  pi+                   1        211   199     0     0     0    -1.34424    -0.18626    -1.32540     1.90207     0.13957
                                                              -199.719     -56.085    -214.183     299.351
  208  pi-                   1       -211   199     0     0     0    -2.39971    -0.86683    -2.68808     3.70880     0.13957
                                                              -199.719     -56.085    -214.183     299.351
   
  ncall,ii,prt_in,x_in,x,factor=                   44         113          63          11         -11  0.37549898241020585       0.20795015812579112       0.99648150580988959       0.97430536855939465        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  0.64969472306175646     
  ncall,yl_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       0.38504743773733452     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         106         275          11         -11  0.35293484936489078       0.91448782055924649       0.99517532176201695        1.0006980431512993        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  0.88045480946723842     
  ncall,yl_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  0.34634616777395877     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         241         127          11         -11  0.80314165308356378       0.42314216601792204        1.0004662988159718       0.99843350110204254        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)=                   46   250.11190564368570       4.95548705862347560E-003  0.94249592506912450     
  ncall,yl_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  0.94264980537661813     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         298         180          11         -11  0.99173107554394013       0.59698392616215934        1.0026691711009488       0.99956979222915610        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  0.51932266318203801     
  ncall,yl_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  9.51778486478076502E-002
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48          34          57          11         -11  0.11091487747375392       0.18915819810859727       0.93645940496362534       0.96922108338023194       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       0.27446324212617412     
  ncall,yl_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       0.74745943257918412     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         153          56          11         -11  0.50956040513345124       0.18456010514971741       0.99873492690843413       0.96786696560752805        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  0.86812154003536079     
  ncall,yl_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       0.36803154491521894     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50         216         112          11         -11  0.71905933777821429       0.37138102538748913       0.99999424314750374       0.99644466403898757        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  0.71780133346427988     
  ncall,yl_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  0.41430761624674517     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51         141          15          11         -11  0.46795713339758743       4.88916657458077289E-002  0.99837115511796148       0.87828600057111939       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)=                   51   249.58965681945460       8.09377192177862526E-003  0.38714001927621666     
  ncall,yl_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       0.66749972374231881     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         148         217          11         -11  0.49050969841464992       0.72087393118660703       0.99857800980225375       0.99997305245942525        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  0.15290952439497119     
  ncall,yl_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  0.26217935598211284     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53         231         168          11         -11  0.76996505121976999       0.55823264355665603        1.0002721509746106       0.99941957638862577       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)=                   53   250.06336650202871       4.72221812066209168E-003  0.98951536593099831     
  ncall,yl_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   249.85324080390683       3.52231202253960873E-003  0.46979306699680023     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54           4          77          11         -11  1.10660658269829907E-002  0.25398811100998070       0.76952679980409477       0.98384162113435980       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       0.31981974809489699     
  ncall,yl_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       0.19643330299420825     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         128         121          11         -11  0.42535476088261415       0.40318916953693962       0.99784413010385797       0.99793300984476396       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  0.60642826478424183     
  ncall,yl_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  0.95675086108188623     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         285         276          11         -11  0.94839713389487668       0.91948264562079574        1.0016357172324375        1.0007269570522783        1.6356063718551088     
  ncall,yl_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  0.51914016846302502     
  ncall,yl_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   250.17755984507744       4.94900056003189093E-003  0.84479368623874507     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         139          10          11         -11  0.46166455142441065       3.04904639672188525E-002  0.99830937555960397       0.84320438683014776       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  0.49936542732319822     
  ncall,yl_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       0.14713919016565491     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58         218         113          11         -11  0.72352359509212594       0.37409138020068472        1.0000188795411997       0.99659820518420150       0.70097415936647511     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   250.00445976453753       4.58291707533931003E-003  5.70785276377705486E-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)=                   58   249.13894553439007       4.66427714924009251E-002  0.22741406020541888     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59           4          87          11         -11  1.15966243352637575E-002  0.28910713622197598       0.77288296296264847       0.98904134893221041       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       0.47898730057912742     
  ncall,yl_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       0.73214086659280042     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         172         256          11         -11  0.57320463453950166       0.85264016832399603       0.99917560939063288        1.0004248007845267       0.75938867264701460     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   249.78842264898145       5.70128748438492039E-003  0.96139036185050486     
  ncall,yl_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   250.10375734291580       3.08606486066764774E-003  0.79205049719880094     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61         263         110          11         -11  0.87557328246819377       0.36337804309115823        1.0009412343940807       0.99595442176496529       0.75938867264701460     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   250.23106072414598       6.32356788261745351E-003  0.67198474045812873     
  ncall,yl_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   248.98791278559187       5.17497092251915092E-002  1.34129273474741240E-002
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62          14          48          11         -11  4.35416424419788894E-002  0.15833040940563337       0.86939188445012472       0.95898835690109263        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)=                   62   217.26337207175516        1.3537624495629075       6.24927325936663891E-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)=                   62   239.58886686089966       0.31700367678939756       0.49912282169000832     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         256         154          11         -11  0.85034754639083920       0.51259041056500521        1.0007614167791625       0.99921443142167632        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)=                   63   250.18976264046182       5.68768975011835209E-003  0.10426391725175677     
  ncall,yl_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   249.80032997465457       4.21985228464905049E-003  0.77712316950155014     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          48          78          11         -11  0.15885014723855173       0.25678716111761724       0.95915578936342216       0.98431710887185386        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       0.65504417156552108     
  ncall,yl_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       3.61483352851763584E-002
  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   -13.58861    18.03359   -18.14660    28.96826     0.00000
    4  c~                    1         -4     0     0     0     0  -166.95558    71.82753    95.50817   205.31724     0.00000
    5  H_10                  1         25     0     0     0     0   180.54419   -89.86112   -83.65190   251.58272   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.195931D-13  0.614812D-12  0.239789D+03  0.239789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.696522D-14  0.399491D-14 -0.246079D+03  0.246079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.135886D+02  0.180336D+02 -0.181466D+02  0.289683D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.166956D+03  0.718275D+02  0.955082D+02  0.205317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180544D+03 -0.898611D+02 -0.836519D+02  0.251583D+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   -13.58861    18.03359   -18.14660    28.96826     0.00000
    4  c~                    1         -4     0     0     0     0  -166.95558    71.82753    95.50817   205.31724     0.00000
    5  H_10                  1         25     0     0     0     0   180.54419   -89.86112   -83.65190   251.58272   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    -13.58861     18.03359    -18.14660     28.96826      0.00000
    4  cbar          V    1        -4    0           0           0   -166.95558     71.82753     95.50817    205.31724      0.00000
    5  h0                 1        25    0           0           0    180.54419    -89.86112    -83.65190    251.58272    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -6.29033    485.86822    485.82750
 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   -13.58861    18.03359   -18.14660    28.96826     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9  -166.95558    71.82753    95.50817   205.31724     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   180.54419   -89.86112   -83.65190   251.58272   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   -13.58861    18.03359   -18.14660    28.96826     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11  -166.95558    71.82753    95.50817   205.31724     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   180.54419   -89.86112   -83.65190   251.58272   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -180.54419    89.86112    77.36157   234.28550    90.73951
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15   -19.75413    20.60024   -14.43693    36.46407    17.51022
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17  -160.79006    69.26088    91.79850   197.82143     7.47268
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19    -8.03284    18.05039   -13.27776    24.11010     3.82815
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -11.72130     2.54985    -1.15917    12.35398     2.71782
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    22    22    -4.46000     0.64387     2.36868     5.09086     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23  -156.33006    68.61701    89.42982   192.73057     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    27    27    -7.62533    16.66914   -10.88894    21.32076     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    26    26    -0.40751     1.38125    -2.38882     2.78933     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    24    24    -3.54988     2.03979    -0.70170     4.15389     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    25    25    -8.17142     0.51006    -0.45747     8.20009     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    16     0    59    59    -4.46000     0.64387     2.36868     5.09086     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    59    59  -156.33006    68.61701    89.42982   192.73057     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    59    59    -3.54988     2.03979    -0.70170     4.15389     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    59    59    -8.17142     0.51006    -0.45747     8.20009     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    59    59    -0.40751     1.38125    -2.38882     2.78933     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    18     0    59    59    -7.62533    16.66914   -10.88894    21.32076     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (Z0)                  2         23    10     0    30    31    53.54004   -28.95044   -27.04319    71.94163    27.19559
                                                                 0.000       0.000       0.000       0.000
   29  (Z0)                  2         23    10     0    32    33   127.00415   -60.91068   -56.60871   179.64109    96.05317
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    34    34    20.54215    -9.49409     3.55365    22.91279     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    34    34    32.99789   -19.45635   -30.59684    49.02884     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    29     0    45    45   100.24842   -79.02069   -68.87263   145.05070     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    45    45    26.75573    18.11001    12.26392    34.59040     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36    53.54004   -28.95044   -27.04319    71.94163    27.19559
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    20.21402    -9.43025     2.73883    22.80201     3.85930
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    39    40    33.32602   -19.52019   -29.78202    49.13962     6.00599
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    20.05699    -8.98411     2.40224    22.22150     2.24214
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    52    52     0.15703    -0.44613     0.33660     0.58051     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    43    44    32.92246   -19.43514   -28.72113    48.00138     4.19718
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    53    53     0.40356    -0.08506    -1.06089     1.13824     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    50    50    15.36816    -7.84239     1.68780    17.34307     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51     4.68883    -1.14172     0.71444     4.87843     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    39     0    55    55    31.50838   -19.28774   -26.95552    45.73451     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54     1.41408    -0.14740    -1.76561     2.26688     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    32    33    46    47   127.00415   -60.91068   -56.60871   179.64109    96.05317
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    45     0    48    49   100.41018   -78.91077   -68.79814   145.25977     7.62257
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    45     0    56    56    26.59398    18.00009    12.18944    34.38132     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    46     0    58    58    79.31648   -63.33795   -51.32026   113.74893     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    57    57    21.09370   -15.57282   -17.47788    31.51084     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    41     0    75    75    15.36816    -7.84239     1.68780    17.34307     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    75    75     4.68883    -1.14172     0.71444     4.87843     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    75    75     0.15703    -0.44613     0.33660     0.58051     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    75    75     0.40356    -0.08506    -1.06089     1.13824     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    75    75     1.41408    -0.14740    -1.76561     2.26688     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    43     0    75    75    31.50838   -19.28774   -26.95552    45.73451     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    47     0    83    83    26.59398    18.00009    12.18944    34.38132     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    49     0    83    83    21.09370   -15.57282   -17.47788    31.51084     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c)                   2          4    48     0    83    83    79.31648   -63.33795   -51.32026   113.74893     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    22    27    60    74  -180.54419    89.86112    77.36157   234.28550    90.73951
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)~0)          2       -423    59     0    96    97   -20.38738     7.75310    11.21384    24.60758     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    59     0    98    99   -21.88408     9.96766    13.03431    27.38482     1.32961
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    59     0   100   101   -48.42317    20.63733    27.87110    59.56929     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0   102   103   -29.38751    13.32844    16.29733    36.15791     0.72004
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    59     0   104   105   -16.48367     6.85607     9.37123    20.17754     0.77231
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    59     0   106   107   -13.13962     5.98208     7.46782    16.30118     1.23505
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    59     0   108   109    -8.76388     3.83233     4.96175    10.82254     1.00800
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    59     0   110   111    -5.38372     1.85490     1.22100     5.96762     1.30252
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    59     0   112   113    -3.17122    -0.11986    -0.31466     3.28166     0.77414
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    59     0   114   115    -2.83223     1.57493    -0.07590     3.33736     0.79388
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    59     0   116   117    -1.54929     0.49689    -1.64932     2.64113     1.26813
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    59     0   118   119    -0.48762     1.04080    -0.10609     1.39000     0.77448
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    59     0     0     0    -1.75100     2.19790    -1.79050     3.33498     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    59     0   120   121    -0.77214     1.38012    -1.06798     2.15442     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (D0)                  2        421    59     0   122   123    -6.12769    13.07843    -9.07237    17.15745     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    50    55    76    82    53.54004   -28.95044   -27.04319    71.94163    27.19559
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda0)             2       3122    75     0   124   125    15.13150    -7.09751     1.53664    16.82091     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    75     0     0     0     2.53626    -1.27031    -0.09755     2.98934     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    75     0     0     0     1.85288    -1.25001     1.00135     2.45314     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    75     0   126   126     1.91956     0.15274    -0.73301     2.11968     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    75     0   127   128     1.15268    -0.73659    -1.73534     2.35298     0.80861
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    75     0     0     0     2.38936    -1.18123    -2.42202     3.60416     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    75     0   129   130    28.55779   -17.56752   -24.59325    41.60141     1.29780
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    56    58    84    95   127.00415   -60.91068   -56.60871   179.64109    96.05317
                                                                 0.000       0.000       0.000       0.000
   84  (D-)                  2       -411    83     0   131   133    22.45138    15.47699    10.56415    29.30354     1.86930
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    83     0   134   135     2.97261     1.29272     0.67377     3.43376     0.91061
                                                                 0.000       0.000       0.000       0.000
   86  (K*_0(1430)+)         2      10321    83     0   136   137     1.63902     0.08044     0.20593     2.14102     1.35968
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    83     0   138   139     0.82340    -0.40568    -0.33533     1.22436     0.73760
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    83     0   140   141     2.59046    -1.52666    -2.66547     4.06671     0.62629
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)0)          2      10113    83     0   142   143     5.15773    -3.89795    -3.79551     7.60026     1.24975
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    83     0   144   145     2.66055    -2.01951    -2.18271     4.15852     1.17141
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    83     0     0     0     1.67587    -0.86509    -0.70942     2.01982     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    83     0   146   147     2.40109    -2.13409    -2.13129     3.93072     0.76719
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    83     0     0     0     2.58261    -1.47259    -1.90690     3.53470     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    83     0     0     0    10.92317    -8.55946    -8.09729    16.06753     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*_0+)               2      10411    83     0   148   149    71.12628   -56.87980   -46.22865   102.16014     2.31220
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    60     0   150   152   -18.77761     7.10024    10.33243    22.65496     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   153   154    -1.60977     0.65287     0.88142     1.95262     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    61     0   155   157   -13.87539     6.67616     7.85706    17.29539     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -8.00869     3.29150     5.17725    10.08943     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0   -17.76434     7.07139    10.09442    21.62158     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0   -30.65883    13.56594    17.77669    37.94771     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0   -20.85173     9.76457    11.73245    25.84205     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   158   159    -8.53578     3.56387     4.56488    10.31586     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -2.71477     1.34464     1.77177     3.51236     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   160   161   -13.76890     5.51143     7.59945    16.66518     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    65     0   162   164    -7.75053     3.88454     4.40028     9.75366     0.78177
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   165   167    -5.38910     2.09754     3.06754     6.54752     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    66     0   168   170    -5.30596     2.65187     3.24030     6.78121     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   171   172    -3.45792     1.18046     1.72146     4.04133     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    67     0   173   174    -2.51271     1.09623     0.39161     2.88146     0.79626
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   175   176    -2.87100     0.75867     0.82938     3.08615     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0    -1.97643    -0.15492    -0.53519     2.05820     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0    -1.19479     0.03505     0.22052     1.22346     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0    -1.85433     1.21438    -0.35693     2.24948     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   177   178    -0.97790     0.36055     0.28103     1.08788     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    70     0   179   181    -1.49330     0.71252    -1.50801     2.34267     0.69022
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0    -0.05598    -0.21563    -0.14132     0.29846     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    71     0     0     0     0.05080     0.57636     0.16420     0.61743     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   182   183    -0.53841     0.46444    -0.27030     0.77257     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   184   185    -0.08092     0.04131    -0.52100     0.54581     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   186   187    -0.69122     1.33881    -0.54699     1.60861     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    74     0     0     0    -4.64724    10.81694    -7.83660    14.15129     0.49360
                                                                -0.490       1.045      -0.725       1.371
  123  (rho(770)+)           2        213    74     0   188   189    -1.48045     2.26149    -1.23577     3.00616     0.45148
                                                                -0.490       1.045      -0.725       1.371
  124  p+                    1       2212    76     0     0     0    12.40036    -5.71771     1.22238    13.74175     0.93827
                                                               268.480    -125.932      27.265     298.456
  125  pi-                   1       -211    76     0     0     0     2.73115    -1.37980     0.31426     3.07917     0.13957
                                                               268.480    -125.932      27.265     298.456
  126  KL0                   1        130    79     0     0     0     1.91956     0.15274    -0.73301     2.11968     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    80     0     0     0     0.43161    -0.43295    -0.98483     1.25987     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0     0.72107    -0.30364    -0.75051     1.09311     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)0)            2        313    82     0   190   191    22.73617   -14.30081   -19.52260    33.21728     0.89960
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     5.82163    -3.26671    -5.07065     8.38413     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  mu-                   1         13    84     0     0     0    12.14174     8.38830     5.86420    15.88034     0.10566
                                                                 0.464       0.320       0.218       0.606
  132  nu_mu~                1        -14    84     0     0     0     4.73331     3.33798     2.50831     6.31174     0.00000
                                                                 0.464       0.320       0.218       0.606
  133  (omega(782))          2        223    84     0   192   194     5.57633     3.75071     2.19164     7.11145     0.77862
                                                                 0.464       0.320       0.218       0.606
  134  (K~0)                 2       -311    85     0   195   195     1.52093     0.97803     0.37778     1.91316     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    85     0   196   197     1.45168     0.31468     0.29600     1.52060     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K0)                  2        311    86     0   198   198     0.66590    -0.29411     0.54389     1.03606     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0     0.97312     0.37456    -0.33796     1.10497     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     0.08524     0.04495     0.14745     0.22474     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   199   200     0.73816    -0.45063    -0.48278     0.99962     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0     0.86728    -0.22910    -0.71804     1.15746     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   201   202     1.72318    -1.29756    -1.94743     2.90925     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    89     0   203   205     3.79632    -3.28075    -2.80059     5.79958     0.78512
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    89     0   206   207     1.36141    -0.61719    -0.99492     1.80068     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    90     0   208   210     1.92231    -1.62478    -1.31472     2.94457     0.77899
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0     0.73823    -0.39473    -0.86799     1.21395     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    92     0     0     0     0.30312    -0.18886    -0.51461     0.64175     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   211   212     2.09796    -1.94524    -1.61669     3.28897     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D+)                  2        411    95     0   213   214    51.34929   -40.98261   -33.02714    73.55685     1.86930
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    95     0   215   216    19.77699   -15.89719   -13.20151    28.60328     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  mu-                   1         13    96     0     0     0    -4.28232     1.16723     1.82686     4.80097     0.10566
                                                                -1.964       0.743       1.081       2.370
  151  nu_mu~                1        -14    96     0     0     0    -1.60663     0.87893     0.76085     1.98310     0.00000
                                                                -1.964       0.743       1.081       2.370
  152  K+                    1        321    96     0     0     0   -12.88865     5.05408     7.74471    15.87089     0.49360
                                                                -1.964       0.743       1.081       2.370
  153  gamma                 1         22    97     0     0     0    -0.82362     0.40505     0.48063     1.03607     0.00000
                                                                -0.001       0.000       0.000       0.001
  154  gamma                 1         22    97     0     0     0    -0.78615     0.24782     0.40078     0.91655     0.00000
                                                                -0.001       0.000       0.000       0.001
  155  (pi0)                 2        111    98     0   217   218    -2.91655     1.40259     1.58808     3.60745     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   219   220    -7.19112     3.56315     4.23316     9.07448     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   221   222    -3.76772     1.71042     2.03582     4.61346     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   103     0     0     0    -7.97435     3.34997     4.29861     9.65870     0.00000
                                                                -0.004       0.002       0.002       0.005
  159  gamma                 1         22   103     0     0     0    -0.56144     0.21390     0.26627     0.65716     0.00000
                                                                -0.004       0.002       0.002       0.005
  160  gamma                 1         22   105     0     0     0   -10.49793     4.22563     5.85808    12.74283     0.00000
                                                                -0.007       0.003       0.004       0.008
  161  gamma                 1         22   105     0     0     0    -3.27096     1.28579     1.74138     3.92235     0.00000
                                                                -0.007       0.003       0.004       0.008
  162  pi+                   1        211   106     0     0     0    -2.02547     1.10840     1.14659     2.58171     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   106     0     0     0    -3.56673     1.64280     1.72490     4.29129     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   106     0   223   224    -2.15832     1.13334     1.52879     2.88066     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   107     0     0     0    -5.25347     2.03115     2.98902     6.37643     0.00000
                                                                -0.002       0.001       0.001       0.002
  166  e-                    1         11   107     0     0     0    -0.10106     0.04095     0.05842     0.12371     0.00051
                                                                -0.002       0.001       0.001       0.002
  167  e+                    1        -11   107     0     0     0    -0.03456     0.02543     0.02009     0.04738     0.00051
                                                                -0.002       0.001       0.001       0.002
  168  pi-                   1       -211   108     0     0     0    -2.21689     1.11911     1.35090     2.83044     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   108     0     0     0    -2.39563     1.21467     1.55649     3.10751     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   108     0   225   226    -0.69344     0.31809     0.33290     0.84326     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   109     0     0     0    -2.44064     0.76786     1.20208     2.82689     0.00000
                                                                -0.001       0.000       0.000       0.001
  172  gamma                 1         22   109     0     0     0    -1.01729     0.41260     0.51938     1.21444     0.00000
                                                                -0.001       0.000       0.000       0.001
  173  pi+                   1        211   110     0     0     0    -0.74314     0.15757    -0.18188     0.79350     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   110     0   227   228    -1.76958     0.93866     0.57349     2.08796     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   111     0     0     0    -2.44994     0.69589     0.70456     2.64252     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   111     0     0     0    -0.42106     0.06278     0.12482     0.44364     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   115     0     0     0    -0.24635     0.14104     0.11495     0.30626     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   115     0     0     0    -0.73155     0.21951     0.16609     0.78162     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  pi+                   1        211   116     0     0     0    -0.41243     0.38896    -0.49613     0.76617     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   116     0     0     0    -0.71826     0.27201    -0.47867     0.91569     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   116     0   229   230    -0.36262     0.05154    -0.53321     0.66081     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   119     0     0     0    -0.35347     0.23521    -0.11631     0.44022     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   119     0     0     0    -0.18495     0.22922    -0.15398     0.33236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   120     0     0     0    -0.04498     0.06888    -0.14190     0.16402     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   120     0     0     0    -0.03594    -0.02756    -0.37910     0.38179     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   121     0     0     0    -0.16027     0.39592    -0.20477     0.47368     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   121     0     0     0    -0.53095     0.94289    -0.34222     1.13493     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  pi+                   1        211   123     0     0     0    -0.88216     1.02077    -0.60321     1.48443     0.13957
                                                                -0.490       1.045      -0.725       1.371
  189  (pi0)                 2        111   123     0   231   232    -0.59828     1.24072    -0.63256     1.52173     0.13498
                                                                -0.490       1.045      -0.725       1.371
  190  K+                    1        321   129     0     0     0     7.51067    -4.84420    -6.47842    11.04943     0.49360
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   129     0     0     0    15.22550    -9.45661   -13.04419    22.16785     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   133     0     0     0     0.70674     0.29728     0.32072     0.84273     0.13957
                                                                 0.464       0.320       0.218       0.606
  193  pi+                   1        211   133     0     0     0     2.74505     2.07372     1.17638     3.63854     0.13957
                                                                 0.464       0.320       0.218       0.606
  194  (pi0)                 2        111   133     0   233   234     2.12453     1.37972     0.69454     2.63018     0.13498
                                                                 0.464       0.320       0.218       0.606
  195  (KS0)                 2        310   134     0   235   236     1.52093     0.97803     0.37778     1.91316     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   135     0     0     0     0.19213     0.01435     0.07637     0.20725     0.00000
                                                                 0.001       0.000       0.000       0.001
  197  gamma                 1         22   135     0     0     0     1.25955     0.30033     0.21963     1.31336     0.00000
                                                                 0.001       0.000       0.000       0.001
  198  (KS0)                 2        310   136     0   237   238     0.66590    -0.29411     0.54389     1.03606     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   139     0     0     0     0.65980    -0.43001    -0.39824     0.88252     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   139     0     0     0     0.07836    -0.02062    -0.08454     0.11710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   141     0     0     0     0.31235    -0.21721    -0.41226     0.56098     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  202  gamma                 1         22   141     0     0     0     1.41083    -1.08035    -1.53517     2.34827     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  203  pi+                   1        211   142     0     0     0     1.95332    -1.77901    -1.50166     3.04217     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   142     0     0     0     0.70647    -0.71026    -0.33844     1.06657     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   142     0   239   240     1.13654    -0.79149    -0.96049     1.69084     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   143     0     0     0     0.02178    -0.02831    -0.03841     0.05245     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  207  gamma                 1         22   143     0     0     0     1.33963    -0.58888    -0.95651     1.74823     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  208  pi-                   1       -211   144     0     0     0     0.71066    -0.78672    -0.61579     1.23395     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   144     0     0     0     1.07267    -0.56565    -0.61053     1.36485     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   144     0   241   242     0.13898    -0.27241    -0.08840     0.34577     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   147     0     0     0     0.86333    -0.82757    -0.74895     1.41108     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   147     0     0     0     1.23464    -1.11766    -0.86774     1.87789     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  (K~0)                 2       -311   148     0   243   243    32.33803   -26.21404   -21.51901    46.86406     0.49767
                                                                 5.153      -4.113      -3.314       7.382
  214  (rho(770)+)           2        213   148     0   244   245    19.01125   -14.76857   -11.50813    26.69279     0.72776
                                                                 5.153      -4.113      -3.314       7.382
  215  gamma                 1         22   149     0     0     0     9.68942    -7.77214    -6.38783    13.96765     0.00000
                                                                 0.002      -0.002      -0.002       0.003
  216  gamma                 1         22   149     0     0     0    10.08757    -8.12505    -6.81367    14.63563     0.00000
                                                                 0.002      -0.002      -0.002       0.003
  217  gamma                 1         22   155     0     0     0    -2.90725     1.38810     1.58275     3.58944     0.00000
                                                                -0.004       0.002       0.002       0.005
  218  gamma                 1         22   155     0     0     0    -0.00930     0.01449     0.00532     0.01802     0.00000
                                                                -0.004       0.002       0.002       0.005
  219  gamma                 1         22   156     0     0     0    -2.44807     1.15249     1.38909     3.04152     0.00000
                                                                -0.002       0.001       0.001       0.002
  220  gamma                 1         22   156     0     0     0    -4.74305     2.41066     2.84407     6.03295     0.00000
                                                                -0.002       0.001       0.001       0.002
  221  gamma                 1         22   157     0     0     0    -1.70933     0.72113     0.86258     2.04594     0.00000
                                                                -0.001       0.000       0.000       0.001
  222  gamma                 1         22   157     0     0     0    -2.05839     0.98929     1.17324     2.56752     0.00000
                                                                -0.001       0.000       0.000       0.001
  223  gamma                 1         22   164     0     0     0    -1.89410     1.03985     1.37133     2.55919     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   164     0     0     0    -0.26422     0.09349     0.15746     0.32147     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   170     0     0     0    -0.03988     0.05089     0.00525     0.06487     0.00000
                                                                -0.000       0.000       0.000       0.001
  226  gamma                 1         22   170     0     0     0    -0.65356     0.26720     0.32765     0.77839     0.00000
                                                                -0.000       0.000       0.000       0.001
  227  gamma                 1         22   174     0     0     0    -0.83506     0.46279     0.20565     0.97663     0.00000
                                                                -0.001       0.000       0.000       0.001
  228  gamma                 1         22   174     0     0     0    -0.93451     0.47587     0.36784     1.11134     0.00000
                                                                -0.001       0.000       0.000       0.001
  229  gamma                 1         22   181     0     0     0    -0.25717     0.08373    -0.30679     0.40898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   181     0     0     0    -0.10545    -0.03218    -0.22642     0.25183     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   189     0     0     0    -0.02783     0.02185    -0.00163     0.03542     0.00000
                                                                -0.490       1.045      -0.725       1.371
  232  gamma                 1         22   189     0     0     0    -0.57045     1.21886    -0.63093     1.48631     0.00000
                                                                -0.490       1.045      -0.725       1.371
  233  gamma                 1         22   194     0     0     0     0.03584     0.03202     0.03173     0.05759     0.00000
                                                                 0.465       0.321       0.219       0.607
  234  gamma                 1         22   194     0     0     0     2.08869     1.34770     0.66281     2.57260     0.00000
                                                                 0.465       0.321       0.219       0.607
  235  pi-                   1       -211   195     0     0     0     0.37773     0.08409     0.01937     0.41183     0.13957
                                                                23.672      15.222       5.880      29.777
  236  pi+                   1        211   195     0     0     0     1.14321     0.89395     0.35840     1.50133     0.13957
                                                                23.672      15.222       5.880      29.777
  237  (pi0)                 2        111   198     0   246   247     0.00928    -0.12264     0.06197     0.19284     0.13498
                                                                 5.596      -2.471       4.570       8.706
  238  (pi0)                 2        111   198     0   248   249     0.65662    -0.17147     0.48191     0.84322     0.13498
                                                                 5.596      -2.471       4.570       8.706
  239  gamma                 1         22   205     0     0     0     0.26077    -0.15899    -0.14968     0.34012     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   205     0     0     0     0.87577    -0.63250    -0.81081     1.35072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   210     0     0     0    -0.02443    -0.02785    -0.02553     0.04500     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   210     0     0     0     0.16341    -0.24456    -0.06287     0.30077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  (KS0)                 2        310   213     0   250   251    32.33803   -26.21404   -21.51901    46.86406     0.49767
                                                                 5.153      -4.113      -3.314       7.382
  244  pi+                   1        211   214     0     0     0    11.24417    -8.79940    -6.46275    15.67314     0.13957
                                                                 5.153      -4.113      -3.314       7.382
  245  (pi0)                 2        111   214     0   252   253     7.76709    -5.96917    -5.04537    11.01965     0.13498
                                                                 5.153      -4.113      -3.314       7.382
  246  gamma                 1         22   237     0     0     0    -0.03151     0.00952    -0.01315     0.03544     0.00000
                                                                 5.596      -2.471       4.570       8.706
  247  gamma                 1         22   237     0     0     0     0.04078    -0.13216     0.07513     0.15740     0.00000
                                                                 5.596      -2.471       4.570       8.706
  248  gamma                 1         22   238     0     0     0     0.08635    -0.07326     0.08163     0.13960     0.00000
                                                                 5.596      -2.471       4.570       8.706
  249  gamma                 1         22   238     0     0     0     0.57028    -0.09821     0.40028     0.70362     0.00000
                                                                 5.596      -2.471       4.570       8.706
  250  pi+                   1        211   243     0     0     0     7.47684    -6.22099    -4.91914    10.90051     0.13957
                                                               259.446    -210.249    -172.531     375.902
  251  pi-                   1       -211   243     0     0     0    24.86120   -19.99305   -16.59988    35.96355     0.13957
                                                               259.446    -210.249    -172.531     375.902
  252  gamma                 1         22   245     0     0     0     0.51140    -0.43584    -0.34235     0.75411     0.00000
                                                                 5.153      -4.113      -3.315       7.382
  253  gamma                 1         22   245     0     0     0     7.25569    -5.53334    -4.70303    10.26554     0.00000
                                                                 5.153      -4.113      -3.315       7.382
   
  ncall,ii,prt_in,x_in,x,factor=                   65         186         262          11         -11  0.61969407775889784       0.87113557100093331       0.99945310614457361        1.0004989007369984       0.75938867264701471     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   249.85880591419919       4.92399432550882921E-003  0.90822332766936142     
  ncall,yl_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   250.12361827431323       3.25350575593574831E-003  0.34067130028000747     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         281         217          11         -11  0.93446848581269215       0.72209182519587789        1.0014611376407974       0.99997690017780838       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   250.36195408484991       9.78368668535267716E-003  0.34054574380763825     
  ncall,yl_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   249.99257432284674       2.63276769601361593E-003  0.62754755876335366     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         187          56          11         -11  0.62115638929978445       0.18351067869230633       0.99946093666664371       0.96755381053939959       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  0.34691678993533515     
  ncall,yl_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       5.32036076918984691E-002
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68         173          76          11         -11  0.57417547677248582       0.25061861227795762       0.99918198619240528       0.98328049356831604        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)=                   68   249.79412393646584       5.43880350153358449E-003  0.25264303174574820     
  ncall,yl_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   245.79450263786950       0.13806275751460362       0.18558368338729281     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         185          90          11         -11  0.61403416278121170       0.29852877640549996       0.99942095805002606       0.99021681610952661       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  0.21024883436351161     
  ncall,yl_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  0.55863292164998768     
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         252         266          11         -11  0.83885221020881673       0.88475323287017671        1.0006836884256072        1.0005560865981937        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  0.65566306264503282     
  ncall,yl_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  0.42596986105303358     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71          22          53          11         -11  7.26873311417064460E-002  0.17650644532008630       0.90698668326216436       0.96538338437656546        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       0.80619934251193470     
  ncall,yl_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       0.95193359602588856     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72          19         154          11         -11  6.03756221791046516E-002  0.51079475442846534       0.89333196380871127       0.99920533853734939       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)=                   72   223.21711520322233        1.0283121752163140       0.11268665373139441     
  ncall,yl_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   249.80032997465457       4.21985228464905049E-003  0.23842632853958889     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73         120         164          11         -11  0.39690801200457071       0.54428326231878377       0.99725838395457111       0.99936138234333949        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)=                   73   249.31310250172686       2.06474296725218665E-002  7.24036013712066051E-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)=                   73   249.83933116386370       3.56478017417316551E-003  0.28497869563511813     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74         178          19          11         -11  0.59103778253111960       6.10725495615517255E-002  0.99928367883414537       0.89442146708130998       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)=                   74   249.81935694441080       5.02426535382483053E-003  0.31133475933589239     
  ncall,yl_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   223.29514646925168       0.96412518001935155       0.32176486846551811     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          53         273          11         -11  0.17422393810703660       0.90748001756570273       0.96453199990441529        1.0006607752795431       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       0.26718143211098067     
  ncall,yl_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  0.24400526971083991     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76         239         122          11         -11  0.79374752634936441       0.40584468109142802        1.0004102586506718       0.99801749572698684       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  0.12425790480932619     
  ncall,yl_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  0.75340432742839880     
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         189         169          11         -11  0.62888157070288730       0.56203919072666553       0.99950398876066193       0.99943569539308996        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  0.66447121086619632     
  ncall,yl_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  0.61175721799966709     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         121          86          11         -11  0.40218501171804560       0.28358607045338058       0.99738836699619859       0.98832871817233714       0.70097415936647511     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   249.33374993139938       2.03557706075230271E-002  0.65550351541368457     
  ncall,yl_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   247.07410860911739       0.10646612089226437       7.58211360141700652E-002
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         274          44          11         -11  0.91137812611577462       0.14398427773179090        1.0012297600337481       0.95321326071527213       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)=                   79   250.30438239886288       7.39912143518495213E-003  0.41343783473240592     
  ncall,yl_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   238.23497387349784       0.34996692134907903       0.19528331953726763     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80         139          59          11         -11  0.46301405090660536       0.19605619253621442       0.99832272256298871       0.97117767772012320        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)=                   80   249.57322960952644       8.24194676062006693E-003  0.90421527198159879     
  ncall,yl_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   242.60226381892249       0.23523928332218702       0.81685776086433037     
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         202         124          11         -11  0.67138348601207720       0.41314535176292055       0.99973760596550520       0.99822905391159678       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  0.41504580362317256     
  ncall,yl_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  0.94360552887616223     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         136          47          11         -11  0.45332386325693397       0.15420598717244438       0.99821789634979019       0.95740803482357562       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   249.54405779392818       1.04474376867642604E-002  0.99715897708020407     
  ncall,yl_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       0.26179615173331428     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83          45          84          11         -11  0.14852184991596915       0.27953389140471063       0.95518092047232739       0.98775794378662563        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       0.55655497479074256     
  ncall,yl_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       0.86016742141319469     
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         218         181          11         -11  0.72378678745665881       0.60113453399920380        1.0000203269677290       0.99958482341546273        1.7524353984161873     
  ncall,yl_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   250.00445976453753       4.58291707533931003E-003  0.13603623699765421     
  ncall,yl_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   249.89512442181365       3.18161998177401983E-003  0.34036019976113607     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         229         282          11         -11  0.76173357880743864       0.93977288330790232        1.0002249561112575        1.0008521797868326        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  0.52007364223157992     
  ncall,yl_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  0.93186499237071985     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86          77         201          11         -11  0.25621942420828131       0.66835571260951532       0.98422169475992460       0.99980827287622587       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       0.86582726248438746     
  ncall,yl_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  0.50671378285460378     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87          34         236          11         -11  0.11117523219146183       0.78554268563715435       0.93661332363782501        1.0001825834522771       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)=                   87   233.97963638789295       0.49265695553398814       0.35256965743855062     
  ncall,yl_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   250.04370310616105       2.93332204392982021E-003  0.66280569114630339     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88         255         253          11         -11  0.84816717647755435       0.84253655481987000        1.0007463315002960        1.0003866103295302       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)=                   88   250.18398230775597       5.78033270585365244E-003  0.45015294326631761     
  ncall,yl_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  0.76096644596100305     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89         140         233          11         -11  0.46399048968816614       0.77459044852170933       0.99833233517069531        1.0001451563723163        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  0.19714690644983079     
  ncall,yl_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  0.37713455651280015     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         226         279          11         -11  0.75055675026665880       0.92858434862887540        1.0001657881584203        1.0007801612434435       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  0.16702507999764293     
  ncall,yl_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  0.57530458866261824     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91         111         255          11         -11  0.36908082783704033       0.84669066057677389       0.99616270902106163        1.0004026116395623        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)=                   91   249.00928570507386       4.33456422637163996E-002  0.72424835111209518     
  ncall,yl_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   250.10063187821373       3.12546470206598315E-003  7.19817303217951121E-003
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92         185         217          11         -11  0.61448600656575025       0.72306453643421442       0.99942340559770571       0.99997997328506139       0.81780318592755419     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   249.85429191367928       4.51400051991868168E-003  0.34580196972507338     
  ncall,yl_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   249.99257432284674       2.63276769601361593E-003  0.91936093026433241     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         281          99          11         -11  0.93407105814036395       0.32709392357882150        1.0014564716714334       0.99317165609040758        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  0.22131744210918214     
  ncall,yl_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  0.12817707364645514     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         224          96          11         -11  0.74368123624546478       0.31906411227730158        1.0001283377626726       0.99242187854826014       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)=                   94   250.03161371177822       4.52419751249522051E-003  0.10437087363942510     
  ncall,yl_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  0.71923368319048109     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95          20         240          11         -11  6.33643077481838846E-002  0.79808160634467928       0.89701656811732644        1.0002249463660802       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)=                   95   224.24542737843865       0.93797471183972903       9.29232445516703365E-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)=                   95   250.05509421637461       2.69467516710619748E-003  0.42448190340377323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96          69         156          11         -11  0.22974338348674400       0.51983314762405342       0.97928515565704821       0.99924944039272179        1.5771918585745692     
  ncall,yl_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       0.92301504602319540     
  ncall,yl_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   249.80861420417924       3.94481899698462257E-003  0.94994428721602731     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         299         249          11         -11  0.99380697373427129       0.82771453847788068        1.0028173982434536        1.0003292334542779        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  0.14209212028140428     
  ncall,yl_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  0.31436154336421396     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          46         175          11         -11  0.15182612217953748       0.58272751098090181       0.95651053901899974       0.99951651931971819       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)=                   98   238.94623897977340       0.33111544351555722       0.54783665386124625     
  ncall,yl_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   249.87651432483034       3.19823919801365264E-003  0.81825329427053362     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         206         100          11         -11  0.68412145342925479       0.33051458935133643       0.99980674185879426       0.99347375266136395       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  0.23643602877643843     
  ncall,yl_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  0.15437680540092913     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         216         147          11         -11  0.71677816582227605       0.48840832976814830       0.99998162952344916       0.99907970319400197       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  3.34497466828054257E-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)=                  100   249.76713066152809       5.35235735384276268E-003  0.52249893044449891     
  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     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0     0.38125    -0.23909    -1.77055     1.82685     0.00000
    3  d                     1          1     0     0     0     0   -38.61676   -19.20978    86.23230    96.41721     0.00000
    4  d~                    1         -1     0     0     0     0  -125.82234   -56.59238    45.33849   145.22238     0.00000
    5  H_10                  1         25     0     0     0     0   164.05785    76.04125  -127.53479   254.14046   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.644915D-07  0.429358D-06  0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.381252D+00  0.239090D+00 -0.245872D+03  0.245872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.386168D+02 -0.192098D+02  0.862323D+02  0.964172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.125822D+03 -0.565924D+02  0.453385D+02  0.145222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164058D+03  0.760413D+02 -0.127535D+03  0.254140D+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     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0     0.38125    -0.23909    -1.77055     1.82685     0.00000
    3  d                     1          1     0     0     0     0   -38.61676   -19.20978    86.23230    96.41721     0.00000
    4  d~                    1         -1     0     0     0     0  -125.82234   -56.59238    45.33849   145.22238     0.00000
    5  H_10                  1         25     0     0     0     0   164.05785    76.04125  -127.53479   254.14046   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      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0      0.38125     -0.23909     -1.77055      1.82685      0.00000
    3  d             A    2         1    0           0           0    -38.61676    -19.20978     86.23230     96.41721      0.00000
    4  dbar          V    1        -1    0           0           0   -125.82234    -56.59238     45.33849    145.22238      0.00000
    5  h0                 1        25    0           0           0    164.05785     76.04125   -127.53479    254.14046    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      2.26551    497.60695    497.60179
 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     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.38125    -0.23909    -1.77055     1.82685     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -38.61676   -19.20978    86.23230    96.41721     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -125.82234   -56.59238    45.33849   145.22238     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   164.05785    76.04125  -127.53479   254.14046   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.38125    -0.23909    -1.77055     1.82685     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -38.61676   -19.20978    86.23230    96.41721     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -125.82234   -56.59238    45.33849   145.22238     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   164.05785    76.04125  -127.53479   254.14046   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -164.43910   -75.80216   131.57079   241.63959    91.06389
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -45.01538   -22.08385    88.38488   103.69266    20.64462
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -119.42372   -53.71831    43.18592   137.94693     4.08047
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19   -27.57614   -16.35774    71.82276    78.81551     5.03548
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -17.43924    -5.72612    16.56211    24.87715     2.76651
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    22    22   -36.74968   -14.95350    14.35100    42.19120     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23   -82.67404   -38.76480    28.83492    95.75573     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    27    27   -18.64455   -10.06918    41.73344    46.80478     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    26    26    -8.93159    -6.28856    30.08933    32.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    25    25    -7.12380    -0.99276     5.86110     9.27829     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    24    24   -10.31544    -4.73335    10.70101    15.59886     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    16     0    45    45   -36.74968   -14.95350    14.35100    42.19120     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    45    45   -82.67404   -38.76480    28.83492    95.75573     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    45    45   -10.31544    -4.73335    10.70101    15.59886     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    -7.12380    -0.99276     5.86110     9.27829     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    45    45    -8.93159    -6.28856    30.08933    32.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    18     0    45    45   -18.64455   -10.06918    41.73344    46.80478     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (Z0)                  2         23    10     0    30    31   109.96979    58.74832   -70.29139   167.93388    87.84184
                                                                 0.000       0.000       0.000       0.000
   29  (Z0)                  2         23    10     0    32    33    54.08807    17.29293   -57.24340    86.20658    30.49924
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    28     0    34    34    -4.75745     2.76758    13.36690    15.23177     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    34    34   114.72724    55.98074   -83.65829   152.70210     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  nu_e                  1         12    29     0     0     0    10.64815    -0.44601   -30.25333    32.07563     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_e~                 1        -12    29     0     0     0    43.43992    17.73894   -26.99007    54.13095     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36   109.96979    58.74832   -70.29139   167.93388    87.84184
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    34     0    37    38    -4.31308     2.96830    13.01154    15.75499     7.17678
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    39    40   114.28286    55.78002   -83.30293   152.17889     6.85951
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    35     0    41    41    -2.74001     2.46637    12.70865    14.07624     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42    -1.57307     0.50193     0.30289     1.67875     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    36     0    44    44   112.95040    55.40598   -81.82002   150.15050     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    43     1.33246     0.37404    -1.48291     2.02839     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    63    63    -2.74001     2.46637    12.70865    14.07624     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    63    63    -1.57307     0.50193     0.30289     1.67875     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    63    63     1.33246     0.37404    -1.48291     2.02839     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    39     0    63    63   112.95040    55.40598   -81.82002   150.15050     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    22    27    46    62  -164.43910   -75.80216   131.57079   241.63959    91.06389
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    45     0    70    71   -28.39737   -12.44663    10.61638    32.80086     1.36376
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    72    73   -41.71258   -18.89486    15.35663    48.30985     1.02968
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    74    75    -7.13560    -2.80461     2.79516     8.20088     0.81177
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    45     0    76    77   -22.54405    -9.99789     7.57583    25.83596     1.38272
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    78    79    -7.88017    -4.22371     2.48217     9.30262     0.66393
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    80    81    -9.32280    -4.07640     5.56945    11.66467     1.23044
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    82    83    -5.58597    -2.74675     2.95315     7.00876     1.28607
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    45     0     0     0    -0.81359    -0.17163     1.03924     1.41952     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)-)          2     -20213    45     0    84    85    -6.25290    -2.18997     4.73907     8.22396     1.13135
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    86    87    -2.04337    -0.79027     2.41179     3.31529     0.61201
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    88    89    -2.84245     0.00759     2.80281     4.13391     1.07419
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    90    91    -2.90291    -1.27897     4.81557     5.85969     1.04093
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    92    93    -0.77874    -1.39114     4.21122     4.50491     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    45     0    94    95    -7.24565    -3.84883    16.72120    18.64142     0.76877
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    96    97    -2.10765    -1.37524     5.09407     5.72990     0.74077
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    45     0    98   100    -6.59860    -3.89875    17.77129    19.39817     1.31474
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    45     0   101   102   -10.27472    -5.67409    24.61578    27.28922     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    41    44    64    69   109.96979    58.74832   -70.29139   167.93388    87.84184
                                                                 0.000       0.000       0.000       0.000
   64  (B*_2-)               2       -525    63     0   103   105    -3.68486     3.01543    12.87290    14.89682     5.79074
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0   106   107     0.21482    -0.29592    -0.25408     1.19681     1.11089
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    63     0   108   109     1.25184     1.39593    -1.50018     2.55118     0.86155
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    63     0   110   111     2.01405     0.65147    -1.49536     2.71097     0.79527
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    63     0   112   114     5.92512     3.11026    -4.86508     8.31572     0.83747
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    63     0   115   116   104.24882    50.87115   -75.04959   138.26238     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    46     0   117   118   -27.27537   -11.80043    10.06384    31.38621     0.78575
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0    -1.12200    -0.64620     0.55254     1.41465     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    47     0   119   120   -31.60982   -14.32901    11.86438    36.68538     0.74366
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0   -10.10276    -4.56585     3.49225    11.62446     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -3.35901    -1.08099     1.61334     3.88251     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   121   122    -3.77658    -1.72362     1.18182     4.31838     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    49     0   123   124   -17.13823    -7.52111     5.21997    19.43865     0.57188
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   125   126    -5.40581    -2.47678     2.35586     6.39731     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -2.96331    -1.79209     1.20133     3.66817     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   127   128    -4.91686    -2.43162     1.28084     5.63446     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    51     0   129   131    -7.87788    -3.53379     4.39197     9.71867     0.78386
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   132   133    -1.44492    -0.54261     1.17749     1.94600     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    52     0   134   134    -1.97019    -0.89627     0.88030     2.38904     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    52     0   135   136    -3.61578    -1.85049     2.07285     4.61972     0.73954
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    54     0   137   138    -5.94274    -2.16087     4.59229     7.85238     0.76498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.31016    -0.02910     0.14678     0.37158     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -1.68447    -0.82205     1.87512     2.65495     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   139   140    -0.35890     0.03178     0.53667     0.66035     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    56     0   141   142    -1.53538     0.02704     1.62516     2.36893     0.78267
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -1.30707    -0.01945     1.17765     1.76498     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.54852     0.03244     1.37427     1.48662     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   143   144    -2.35439    -1.31142     3.44130     4.37307     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.53501    -0.97386     2.75607     2.97162     0.00000
                                                                -0.000      -0.000       0.001       0.002
   93  gamma                 1         22    58     0     0     0    -0.24373    -0.41728     1.45515     1.53329     0.00000
                                                                -0.000      -0.000       0.001       0.002
   94  pi+                   1        211    59     0     0     0    -3.90500    -2.06967     9.81141    10.76177     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   145   146    -3.34066    -1.77916     6.90979     7.87965     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -1.24754    -0.42854     2.32672     2.67826     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   147   148    -0.86011    -0.94670     2.76735     3.05164     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    61     0   149   150    -4.86967    -2.80111    13.24030    14.41237     0.92238
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -0.99631    -0.48993     2.41228     2.65918     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   151   152    -0.73262    -0.60771     2.11871     2.32663     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    62     0     0     0    -5.42896    -2.95641    12.99885    14.40249     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    62     0     0     0    -4.84576    -2.71768    11.61693    12.88673     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (B*~0)                2       -513    64     0   153   154    -3.25708     2.86483    12.25065    14.04449     5.32480
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -0.29318     0.18498     0.31319     0.48759     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   155   156    -0.13460    -0.03438     0.30906     0.36475     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -0.18393    -0.57923     0.01007     0.62363     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.39875     0.28331    -0.26415     0.57317     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0    -0.06494     0.17205    -0.04755     0.23571     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    66     0     0     0     1.31678     1.22388    -1.45264     2.31548     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0     0.81466    -0.10677    -0.49086     0.96721     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   157   158     1.19939     0.75824    -1.00450     1.74376     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     1.55083     0.58204    -1.35260     2.14309     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0     3.54095     2.16394    -2.97058     5.10537     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   159   160     0.83334     0.36428    -0.54190     1.06725     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (B0)                  2        511    69     0   161   164   103.43698    50.52410   -74.49019   137.21717     5.27920
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    69     0     0     0     0.81184     0.34705    -0.55941     1.04521     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    70     0     0     0   -10.03195    -4.60862     3.47144    11.57367     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0   -17.24341    -7.19181     6.59240    19.81254     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0    -3.10776    -1.35195     0.98785     3.53288     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   165   167   -28.50206   -12.97706    10.87652    33.15250     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    75     0     0     0    -2.45666    -1.08997     0.70470     2.77846     0.00000
                                                                -0.001      -0.000       0.000       0.001
  122  gamma                 1         22    75     0     0     0    -1.31992    -0.63366     0.47711     1.53992     0.00000
                                                                -0.001      -0.000       0.000       0.001
  123  pi+                   1        211    76     0     0     0    -7.24900    -3.38942     2.06827     8.26640     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   168   169    -9.88923    -4.13169     3.15170    11.17225     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    77     0     0     0    -0.83426    -0.42069     0.33322     0.99197     0.00000
                                                                -0.001      -0.000       0.000       0.001
  126  gamma                 1         22    77     0     0     0    -4.57155    -2.05609     2.02264     5.40534     0.00000
                                                                -0.001      -0.000       0.000       0.001
  127  gamma                 1         22    79     0     0     0    -2.54971    -1.23470     0.59655     2.89506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    79     0     0     0    -2.36715    -1.19692     0.68429     2.73940     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  pi+                   1        211    80     0     0     0    -1.75534    -0.71557     1.12890     2.21070     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0    -1.84029    -0.89085     0.76744     2.18832     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   170   171    -4.28225    -1.92736     2.49562     5.31966     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0    -0.82705    -0.35753     0.74860     1.17142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    81     0     0     0    -0.61787    -0.18508     0.42889     0.77457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  KL0                   1        130    82     0     0     0    -1.97019    -0.89627     0.88030     2.38904     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -2.63910    -1.61556     1.37698     3.38975     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0    -0.97668    -0.23493     0.69587     1.22997     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    84     0     0     0    -2.59785    -1.08215     1.63952     3.25997     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0    -3.34489    -1.07872     2.95276     4.59241     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    87     0     0     0    -0.12369     0.05677     0.12109     0.18217     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    87     0     0     0    -0.23522    -0.02499     0.41558     0.47818     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  pi-                   1       -211    88     0     0     0    -1.25384    -0.26835     1.14766     1.72648     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   172   173    -0.28154     0.29539     0.47749     0.64244     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    91     0     0     0    -0.42835    -0.29900     0.65420     0.83718     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  gamma                 1         22    91     0     0     0    -1.92604    -1.01242     2.78710     3.53589     0.00000
                                                                -0.000      -0.000       0.000       0.001
  145  gamma                 1         22    95     0     0     0    -0.43944    -0.26159     0.85417     0.99556     0.00000
                                                                -0.002      -0.001       0.004       0.005
  146  gamma                 1         22    95     0     0     0    -2.90122    -1.51757     6.05562     6.88408     0.00000
                                                                -0.002      -0.001       0.004       0.005
  147  gamma                 1         22    97     0     0     0    -0.12518    -0.15609     0.55565     0.59058     0.00000
                                                                -0.001      -0.001       0.002       0.002
  148  gamma                 1         22    97     0     0     0    -0.73494    -0.79061     2.21170     2.46106     0.00000
                                                                -0.001      -0.001       0.002       0.002
  149  pi-                   1       -211    98     0     0     0    -2.37101    -1.80172     6.39061     7.05176     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   174   175    -2.49866    -0.99939     6.84969     7.36061     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0    -0.48873    -0.46622     1.39456     1.54952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0    -0.24390    -0.14149     0.72415     0.77711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  (B~0)                 2       -511   103     0   176   179    -3.27331     2.83215    12.13840    13.92646     5.27920
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   103     0     0     0     0.01623     0.03268     0.11225     0.11803     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   105     0     0     0    -0.07380     0.04986     0.15869     0.18197     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   105     0     0     0    -0.06080    -0.08424     0.15037     0.18277     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0     0.07542     0.01236    -0.05429     0.09375     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   111     0     0     0     1.12396     0.74588    -0.95021     1.65001     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   114     0     0     0     0.12398     0.09101    -0.04964     0.16161     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   114     0     0     0     0.70936     0.27327    -0.49226     0.90564     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  (D-)                  2       -411   115     0   180   184    37.90210    18.90928   -27.58061    50.57978     1.86930
                                                                 1.030       0.503      -0.742       1.366
  162  (omega(782))          2        223   115     0   185   187    12.78359     6.32656    -9.56541    17.19241     0.79787
                                                                 1.030       0.503      -0.742       1.366
  163  (rho(770)+)           2        213   115     0   188   189    22.43125    11.08768   -16.16667    29.80721     1.00553
                                                                 1.030       0.503      -0.742       1.366
  164  (f_1(1285))           2      20223   115     0   190   192    30.32005    14.20058   -21.17750    39.63776     1.30541
                                                                 1.030       0.503      -0.742       1.366
  165  gamma                 1         22   120     0     0     0   -13.40777    -6.17714     5.13980    15.63147     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  e-                    1         11   120     0     0     0    -1.61813    -0.72861     0.61757     1.87900     0.00051
                                                                -0.001      -0.000       0.000       0.001
  167  e+                    1        -11   120     0     0     0   -13.47615    -6.07131     5.11914    15.64203     0.00051
                                                                -0.001      -0.000       0.000       0.001
  168  gamma                 1         22   124     0     0     0    -9.50420    -3.99658     3.02114    10.74382     0.00000
                                                                -0.004      -0.002       0.001       0.004
  169  gamma                 1         22   124     0     0     0    -0.38504    -0.13512     0.13056     0.42844     0.00000
                                                                -0.004      -0.002       0.001       0.004
  170  gamma                 1         22   131     0     0     0    -4.11610    -1.87315     2.38269     5.11157     0.00000
                                                                -0.001      -0.001       0.001       0.002
  171  gamma                 1         22   131     0     0     0    -0.16615    -0.05421     0.11293     0.20808     0.00000
                                                                -0.001      -0.001       0.001       0.002
  172  gamma                 1         22   142     0     0     0    -0.29256     0.25578     0.42782     0.57797     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   142     0     0     0     0.01102     0.03961     0.04967     0.06448     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   150     0     0     0    -1.28033    -0.44885     3.54085     3.79187     0.00000
                                                                -0.000      -0.000       0.001       0.001
  175  gamma                 1         22   150     0     0     0    -1.21833    -0.55054     3.30884     3.56873     0.00000
                                                                -0.000      -0.000       0.001       0.001
  176  (pi0)                 2        111   153     0   193   194    -0.05357     0.11089     1.73623     1.74582     0.13498
                                                                -0.109       0.095       0.406       0.466
  177  (omega(782))          2        223   153     0   195   197    -0.51733     1.31223     2.03944     2.59332     0.75923
                                                                -0.109       0.095       0.406       0.466
  178  (D*(2010)0)           2        423   153     0   198   199    -0.76727     0.99217     4.01746     4.66261     2.00670
                                                                -0.109       0.095       0.406       0.466
  179  (h_1(1170))           2      10223   153     0   200   201    -1.93513     0.41686     4.34527     4.92471     1.20536
                                                                -0.109       0.095       0.406       0.466
  180  (K0)                  2        311   161     0   202   202    15.78744     7.95585   -11.56299    21.13029     0.49767
                                                                33.710      16.807     -24.522      44.977
  181  pi-                   1       -211   161     0     0     0     6.39511     2.91660    -4.69165     8.45193     0.13957
                                                                33.710      16.807     -24.522      44.977
  182  pi-                   1       -211   161     0     0     0     6.38514     3.52697    -4.71674     8.68773     0.13957
                                                                33.710      16.807     -24.522      44.977
  183  pi+                   1        211   161     0     0     0     7.63976     3.84353    -5.60211    10.22457     0.13957
                                                                33.710      16.807     -24.522      44.977
  184  (pi0)                 2        111   161     0   203   204     1.69465     0.66633    -1.00712     2.08527     0.13498
                                                                33.710      16.807     -24.522      44.977
  185  pi+                   1        211   162     0     0     0     2.45794     1.25402    -1.99606     3.40849     0.13957
                                                                 1.030       0.503      -0.742       1.366
  186  pi-                   1       -211   162     0     0     0     5.28677     2.39529    -4.04496     7.07591     0.13957
                                                                 1.030       0.503      -0.742       1.366
  187  (pi0)                 2        111   162     0   205   206     5.03888     2.67725    -3.52439     6.70802     0.13498
                                                                 1.030       0.503      -0.742       1.366
  188  pi+                   1        211   163     0     0     0     1.43632     0.52023    -1.10898     1.89287     0.13957
                                                                 1.030       0.503      -0.742       1.366
  189  (pi0)                 2        111   163     0   207   208    20.99493    10.56745   -15.05769    27.91434     0.13498
                                                                 1.030       0.503      -0.742       1.366
  190  (rho(770)0)           2        113   164     0   209   210    14.96759     7.05156   -10.71835    19.72378     0.62537
                                                                 1.030       0.503      -0.742       1.366
  191  pi+                   1        211   164     0     0     0     1.63561     0.83265    -1.26600     2.23400     0.13957
                                                                 1.030       0.503      -0.742       1.366
  192  pi-                   1       -211   164     0     0     0    13.71684     6.31636    -9.19315    17.67998     0.13957
                                                                 1.030       0.503      -0.742       1.366
  193  gamma                 1         22   176     0     0     0    -0.00031     0.12585     1.09564     1.10284     0.00000
                                                                -0.109       0.095       0.407       0.467
  194  gamma                 1         22   176     0     0     0    -0.05326    -0.01495     0.64059     0.64298     0.00000
                                                                -0.109       0.095       0.407       0.467
  195  pi-                   1       -211   177     0     0     0    -0.34205     0.78232     1.29223     1.55511     0.13957
                                                                -0.109       0.095       0.406       0.466
  196  pi+                   1        211   177     0     0     0    -0.11173     0.47354     0.36492     0.62399     0.13957
                                                                -0.109       0.095       0.406       0.466
  197  (pi0)                 2        111   177     0   211   212    -0.06355     0.05638     0.38228     0.41422     0.13498
                                                                -0.109       0.095       0.406       0.466
  198  (D0)                  2        421   178     0   213   216    -0.67255     0.92868     3.74915     4.34135     1.86450
                                                                -0.109       0.095       0.406       0.466
  199  (pi0)                 2        111   178     0   217   218    -0.09472     0.06349     0.26831     0.32127     0.13498
                                                                -0.109       0.095       0.406       0.466
  200  (rho(770)0)           2        113   179     0   219   220    -1.83341     0.39807     4.26773     4.73781     0.84466
                                                                -0.109       0.095       0.406       0.466
  201  (pi0)                 2        111   179     0   221   222    -0.10172     0.01879     0.07754     0.18690     0.13498
                                                                -0.109       0.095       0.406       0.466
  202  (KS0)                 2        310   180     0   223   224    15.78744     7.95585   -11.56299    21.13029     0.49767
                                                                33.710      16.807     -24.522      44.977
  203  gamma                 1         22   184     0     0     0     0.93364     0.31578    -0.49015     1.10075     0.00000
                                                                33.710      16.807     -24.522      44.977
  204  gamma                 1         22   184     0     0     0     0.76101     0.35055    -0.51697     0.98452     0.00000
                                                                33.710      16.807     -24.522      44.977
  205  gamma                 1         22   187     0     0     0     1.63954     0.93183    -1.20465     2.23776     0.00000
                                                                 1.031       0.504      -0.743       1.368
  206  gamma                 1         22   187     0     0     0     3.39935     1.74542    -2.31974     4.47026     0.00000
                                                                 1.031       0.504      -0.743       1.368
  207  gamma                 1         22   189     0     0     0     7.17067     3.53772    -5.12581     9.49779     0.00000
                                                                 1.043       0.509      -0.751       1.383
  208  gamma                 1         22   189     0     0     0    13.82426     7.02973    -9.93188    18.41656     0.00000
                                                                 1.043       0.509      -0.751       1.383
  209  pi-                   1       -211   190     0     0     0     1.25079     0.70633    -0.91262     1.70756     0.13957
                                                                 1.030       0.503      -0.742       1.366
  210  pi+                   1        211   190     0     0     0    13.71680     6.34523    -9.80573    18.01622     0.13957
                                                                 1.030       0.503      -0.742       1.366
  211  gamma                 1         22   197     0     0     0    -0.05065     0.10103     0.26969     0.29241     0.00000
                                                                -0.109       0.095       0.406       0.466
  212  gamma                 1         22   197     0     0     0    -0.01290    -0.04465     0.11259     0.12180     0.00000
                                                                -0.109       0.095       0.406       0.466
  213  pi+                   1        211   198     0     0     0     0.33051     0.13497     0.28968     0.48046     0.13957
                                                                -0.159       0.164       0.684       0.788
  214  pi+                   1        211   198     0     0     0    -0.56935     0.45422     2.65237     2.75409     0.13957
                                                                -0.159       0.164       0.684       0.788
  215  pi-                   1       -211   198     0     0     0    -0.07220    -0.06708     0.32250     0.36496     0.13957
                                                                -0.159       0.164       0.684       0.788
  216  pi-                   1       -211   198     0     0     0    -0.36151     0.40657     0.48460     0.74183     0.13957
                                                                -0.159       0.164       0.684       0.788
  217  gamma                 1         22   199     0     0     0    -0.02042     0.00315    -0.01280     0.02431     0.00000
                                                                -0.109       0.095       0.406       0.466
  218  gamma                 1         22   199     0     0     0    -0.07430     0.06034     0.28111     0.29696     0.00000
                                                                -0.109       0.095       0.406       0.466
  219  pi+                   1        211   200     0     0     0    -1.84658     0.28586     3.80213     4.23878     0.13957
                                                                -0.109       0.095       0.406       0.466
  220  pi-                   1       -211   200     0     0     0     0.01317     0.11222     0.46560     0.49903     0.13957
                                                                -0.109       0.095       0.406       0.466
  221  gamma                 1         22   201     0     0     0    -0.10378     0.05635     0.08866     0.14767     0.00000
                                                                -0.109       0.095       0.406       0.466
  222  gamma                 1         22   201     0     0     0     0.00206    -0.03756    -0.01112     0.03923     0.00000
                                                                -0.109       0.095       0.406       0.466
  223  pi-                   1       -211   202     0     0     0    10.69054     5.27408    -7.98274    14.34738     0.13957
                                                                81.560      40.920     -59.569     109.021
  224  pi+                   1        211   202     0     0     0     5.09689     2.68177    -3.58025     6.78291     0.13957
                                                                81.560      40.920     -59.569     109.021
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00353     0.00355    -0.81996     0.81998     0.00000
    3  d                     1          1     0     0     0     0   -44.66275    -4.75140    11.73323    46.42204     0.00000
    4  d~                    1         -1     0     0     0     0   -32.51563    48.29342   135.83654   147.78730     0.00000
    5  H_10                  1         25     0     0     0     0    77.18192   -43.54558  -200.23237   252.13343   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173472D-17  0.195156D-17  0.196840D+03  0.196840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.353393D-02 -0.355468D-02 -0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.446628D+02 -0.475140D+01  0.117332D+02  0.464220D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.325156D+02  0.482934D+02  0.135837D+03  0.147787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.771819D+02 -0.435456D+02 -0.200232D+03  0.252133D+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           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00353     0.00355    -0.81996     0.81998     0.00000
    3  d                     1          1     0     0     0     0   -44.66275    -4.75140    11.73323    46.42204     0.00000
    4  d~                    1         -1     0     0     0     0   -32.51563    48.29342   135.83654   147.78730     0.00000
    5  H_10                  1         25     0     0     0     0    77.18192   -43.54558  -200.23237   252.13343   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     -0.00353      0.00355     -0.81996      0.81998      0.00000
    3  d             A    2         1    0           0           0    -44.66275     -4.75140     11.73323     46.42204      0.00000
    4  dbar          V    1        -1    0           0           0    -32.51563     48.29342    135.83654    147.78730      0.00000
    5  h0                 1        25    0           0           0     77.18192    -43.54558   -200.23237    252.13343    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -53.48257    447.16276    443.95286
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00353     0.00355    -0.81996     0.81998     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -44.66275    -4.75140    11.73323    46.42204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -32.51563    48.29342   135.83654   147.78730     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    77.18192   -43.54558  -200.23237   252.13343   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    -0.00353     0.00355    -0.81996     0.81998     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -44.66275    -4.75140    11.73323    46.42204     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -32.51563    48.29342   135.83654   147.78730     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    77.18192   -43.54558  -200.23237   252.13343   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -77.17838    43.54202   147.56977   194.20934    89.93343
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -52.80535     8.92287    49.63728    86.91251    47.13705
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -24.37304    34.61915    97.93249   107.29684    11.37141
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    26    26    -6.35194    -8.96794    31.00149    32.89169     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -46.45340    17.89081    18.63580    54.02082     9.64135
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21    -7.67316     7.45747    17.49095    20.61114     2.09628
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23   -16.69987    27.16168    80.44154    86.68570     5.18914
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    24    25   -45.46035    18.56045    17.87528    52.60203     6.02614
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    27    27    -0.99306    -0.66963     0.76052     1.41879     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    33    33    -5.22434     4.38565    12.69638    14.41269     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    32    32    -2.44882     3.07182     4.79457     6.19845     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    31    31    -8.82852    11.80679    43.06466    45.51821     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    30    30    -7.87136    15.35489    37.37688    41.16749     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    18     0    29    29   -43.20263    18.74757    17.76390    50.33384     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    28    28    -2.25771    -0.18712     0.11138     2.26819     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    14     0    53    53    -6.35194    -8.96794    31.00149    32.89169     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    53    53    -0.99306    -0.66963     0.76052     1.41879     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    53    53    -2.25771    -0.18712     0.11138     2.26819     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    53    53   -43.20263    18.74757    17.76390    50.33384     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    53    53    -7.87136    15.35489    37.37688    41.16749     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    53    53    -8.82852    11.80679    43.06466    45.51821     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    53    53    -2.44882     3.07182     4.79457     6.19845     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    20     0    53    53    -5.22434     4.38565    12.69638    14.41269     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Z0)                  2         23    10     0    36    37    22.42445   -30.12299   -41.91126    65.17705    32.88227
                                                                 0.000       0.000       0.000       0.000
   35  (Z0)                  2         23    10     0    38    39    54.75747   -13.42258  -158.32111   186.95638    81.90584
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    34     0    47    47     1.96772   -18.09715   -35.41897    40.11137     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    34     0    48    48    20.45673   -12.02584    -6.49230    25.06568     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    35     0    40    40    69.44904   -30.75301  -111.51314   134.92349     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    40    40   -14.69156    17.33043   -46.80797    52.03289     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    38    39    41    42    54.75747   -13.42258  -158.32111   186.95638    81.90584
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    40     0    43    44    69.16181   -30.41427  -112.42777   135.94019    11.46075
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    40     0    49    49   -14.40434    16.99169   -45.89334    51.01619     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    41     0    45    46    66.00389   -29.96375  -103.78568   126.72818     5.85019
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    50    50     3.15792    -0.45052    -8.64209     9.21201     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    43     0    52    52    63.30106   -29.66881   -98.55318   120.83146     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    51    51     2.70283    -0.29495    -5.23250     5.89672     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    36     0    75    75     1.96772   -18.09715   -35.41897    40.11137     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    37     0    75    75    20.45673   -12.02584    -6.49230    25.06568     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    42     0    79    79   -14.40434    16.99169   -45.89334    51.01619     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    79    79     3.15792    -0.45052    -8.64209     9.21201     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    79    79     2.70283    -0.29495    -5.23250     5.89672     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    45     0    79    79    63.30106   -29.66881   -98.55318   120.83146     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    26    33    54    74   -77.17838    43.54202   147.56977   194.20934    89.93343
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    53     0     0     0    -5.70935    -6.86395    24.87748    26.44773     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    53     0    87    88    -0.21046    -1.03448     2.69728     2.89965     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~0)             2      -2114    53     0    89    90    -1.24562    -1.08050     3.94799     4.44286     1.19722
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    53     0    91    92    -2.36258     0.19046     0.47274     2.83570     1.48311
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    53     0    93    94    -6.64500     2.07976     2.98154     7.67793     1.25682
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    53     0    95    96    -0.88032     0.66606     0.19789     1.12959     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    53     0    97    98   -13.29197     4.96732     5.17298    15.15582     1.26039
                                                                 0.000       0.000       0.000       0.000
   61  (Delta++)             2       2224    53     0    99   100    -8.25086     3.87573     3.52341     9.85614     1.27720
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    53     0     0     0    -9.25350     4.06279     3.74686    10.77924     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    53     0     0     0    -2.07600     1.23805     1.19098     2.85330     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    53     0     0     0    -2.90702     1.23871     1.44762     3.47855     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0   101   102    -0.07375     0.50973     0.73862     0.91052     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    53     0   103   104    -5.02532     8.81907    23.63935    25.76581     1.42414
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    53     0   105   106    -3.02523     4.28272    12.97891    14.04480     1.14484
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0   107   109    -0.43567     0.95300     2.75333     2.94908     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    53     0   110   112    -2.98883     5.04675    14.94831    16.07664     0.77691
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    53     0   113   114    -3.44329     4.63211    16.30323    17.34374     1.30272
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0   115   116    -1.83577     2.31313     5.73873     6.49505     0.72943
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    53     0   117   120    -5.15047     4.61675    12.85700    14.65046     1.22139
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    53     0   121   122    -1.47240     2.56798     5.74551     6.51282     0.80223
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -0.89495     0.46083     1.61002     1.90393     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    47    48    76    78    22.42445   -30.12299   -41.91126    65.17705    32.88227
                                                                 0.000       0.000       0.000       0.000
   76  (B_s~0)               2       -531    75     0   123   124     2.42445   -17.60047   -34.44801    39.12991     5.36930
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    75     0   125   126     0.29700    -0.81234    -1.17844     1.69168     0.85144
                                                                 0.000       0.000       0.000       0.000
   78  (B*0)                 2        513    75     0   127   128    19.70300   -11.71019    -6.28481    24.35547     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    49    52    80    86    54.75747   -13.42258  -158.32111   186.95638    81.90584
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    79     0     0     0    -8.34163     9.95030   -27.14755    30.09691     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)-)          2     -10211    79     0   129   130    -3.74048     3.61484   -11.20466    12.39287     0.99015
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)+)          2      20213    79     0   131   132    -1.95788     3.53073    -8.04644     9.05840     1.00506
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    79     0   133   134     3.91732    -0.95927    -7.94695     8.98240     1.12425
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    79     0   135   136     1.71375    -0.93045    -3.70567     4.25967     0.78108
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma~0)             2      -3212    79     0   137   138     3.02894    -0.36176    -5.77051     6.63523     1.19255
                                                                 0.000       0.000       0.000       0.000
   86  (Xi0)                 2       3322    79     0   139   140    60.13746   -28.26696   -94.49933   115.53089     1.31490
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0    -0.17182    -0.86692     2.10730     2.28513     0.00000
                                                                -0.000      -0.001       0.002       0.002
   88  gamma                 1         22    55     0     0     0    -0.03864    -0.16755     0.58997     0.61452     0.00000
                                                                -0.000      -0.001       0.002       0.002
   89  n~0                   1      -2112    56     0     0     0    -0.82902    -0.74894     2.51140     2.90484     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   141   142    -0.41660    -0.33155     1.43659     1.53802     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    57     0   143   144    -1.45427     0.07842    -0.29737     1.63200     0.67376
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   145   146    -0.90832     0.11204     0.77011     1.20370     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   147   148    -3.63678     0.90279     1.86035     4.25577     0.78067
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0    -3.00821     1.17698     1.12118     3.42216     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    59     0     0     0    -0.86283     0.66181     0.21052     1.10760     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    59     0     0     0    -0.01749     0.00425    -0.01263     0.02199     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    60     0   149   150   -12.89116     4.91798     5.08814    14.72021     0.65342
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0    -0.40081     0.04935     0.08485     0.43562     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    61     0     0     0    -6.11988     2.80981     2.88161     7.38458     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0    -2.13098     1.06593     0.64180     2.47157     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -0.01627     0.17744     0.15354     0.23521     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0    -0.05748     0.33229     0.58507     0.67530     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    66     0   151   152    -1.90077     2.88955     8.16890     8.90535     0.78224
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   153   154    -3.12455     5.92952    15.47045    16.86046     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    67     0   155   157    -2.25527     3.50156     9.73805    10.62052     0.78656
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -0.76996     0.78116     3.24085     3.42427     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0    -0.21446     0.62353     1.73868     1.85952     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  e+                    1        -11    68     0     0     0    -0.12810     0.20082     0.60256     0.64793     0.00051
                                                                -0.000       0.000       0.000       0.000
  109  e-                    1         11    68     0     0     0    -0.09311     0.12865     0.41208     0.44163     0.00051
                                                                -0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.28788     0.50052     1.28933     1.41959     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -1.14308     1.52038     5.13533     5.47807     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   158   159    -1.55787     3.02585     8.52365     9.17897     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    70     0   160   162    -3.26962     4.00613    13.93096    14.88042     0.78474
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   163   164    -0.17367     0.62597     2.37228     2.46331     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -0.57621     0.78946     2.62265     2.80233     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   165   166    -1.25956     1.52366     3.11609     3.69273     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -2.25960     1.64330     5.61759     6.27559     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -0.39907     0.40079     1.06977     1.21811     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   167   168    -1.29814     1.11472     2.55027     3.07406     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   169   170    -1.19367     1.45794     3.61936     4.08270     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    73     0     0     0    -1.24682     2.40205     4.74263     5.46227     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    73     0     0     0    -0.22558     0.16593     1.00288     1.05055     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (J/psi(1S))           2        443    76     0   171   175     2.67290   -10.30654   -23.14764    25.66658     3.09688
                                                                 0.329      -2.387      -4.671       5.306
  124  (eta)                 2        221    76     0   176   178    -0.24845    -7.29393   -11.30037    13.46333     0.54745
                                                                 0.329      -2.387      -4.671       5.306
  125  K-                    1       -321    77     0     0     0    -0.01642    -0.24731    -0.51691     0.75648     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0     0.31342    -0.56503    -0.66153     0.93519     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (B0)                  2        511    78     0   179   182    19.41138   -11.50502    -6.18911    23.98629     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    78     0     0     0     0.29162    -0.20516    -0.09570     0.36918     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    81     0   183   185    -1.66340     1.60282    -5.66441     6.14176     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0    -2.07709     2.01202    -5.54025     6.25111     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    82     0   186   187    -1.58846     2.60291    -5.76242     6.56195     0.74522
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   188   189    -0.36942     0.92781    -2.28401     2.49645     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    83     0   190   192     2.79792    -0.56590    -5.09997     5.89512     0.77081
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   193   194     1.11940    -0.39337    -2.84698     3.08728     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -0.01050    -0.13305    -0.41206     0.45506     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   195   196     1.72425    -0.79740    -3.29362     3.80460     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (Lambda~0)            2      -3122    85     0   197   198     2.85862    -0.38754    -5.56772     6.36916     1.11568
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0     0.17031     0.02579    -0.20279     0.26607     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (Lambda0)             2       3122    86     0   199   200    54.78172   -25.86356   -86.07196   105.25962     1.11568
                                                              1582.488    -743.832   -2486.704    3040.140
  140  (pi0)                 2        111    86     0   201   202     5.35574    -2.40340    -8.42737    10.27127     0.13498
                                                              1582.488    -743.832   -2486.704    3040.140
  141  gamma                 1         22    90     0     0     0    -0.01645     0.00855     0.02029     0.02749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    90     0     0     0    -0.40014    -0.34011     1.41630     1.51053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  pi-                   1       -211    91     0     0     0    -1.39918    -0.01603    -0.35255     1.44973     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   203   204    -0.05509     0.09445     0.05518     0.18227     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    92     0     0     0    -0.26428     0.01404     0.14956     0.30399     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    92     0     0     0    -0.64403     0.09800     0.62055     0.89970     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22    93     0     0     0    -1.31119     0.05978     0.36605     1.36264     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   205   206    -2.32559     0.84301     1.49430     2.89313     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0   -10.84521     3.96485     4.37522    12.34911     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0    -2.04595     0.95313     0.71292     2.37109     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   103     0     0     0    -0.92398     0.99773     2.51773     2.86490     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   103     0   207   208    -0.97679     1.89182     5.65117     6.04045     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0    -1.29541     2.55929     6.50137     7.10604     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   104     0     0     0    -1.82914     3.37023     8.96909     9.75442     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  pi-                   1       -211   105     0     0     0    -0.58842     0.72059     2.38494     2.56377     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   105     0     0     0    -0.24686     0.22531     0.69346     0.78235     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   105     0   209   210    -1.41999     2.55567     6.65966     7.27441     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0    -1.33542     2.64251     7.30339     7.88072     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0    -0.22246     0.38333     1.22025     1.29825     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  pi+                   1        211   113     0     0     0    -0.96930     0.86810     3.39169     3.63541     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   113     0     0     0    -0.41961     0.72664     2.62575     2.76009     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   113     0   211   212    -1.88071     2.41139     7.91352     8.48492     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.17815     0.61266     2.35978     2.44451     0.00000
                                                                -0.000       0.000       0.001       0.001
  164  gamma                 1         22   114     0     0     0     0.00448     0.01331     0.01250     0.01880     0.00000
                                                                -0.000       0.000       0.001       0.001
  165  gamma                 1         22   116     0     0     0    -0.23616     0.30662     0.71088     0.80941     0.00000
                                                                -0.000       0.001       0.001       0.001
  166  gamma                 1         22   116     0     0     0    -1.02340     1.21704     2.40521     2.88332     0.00000
                                                                -0.000       0.001       0.001       0.001
  167  gamma                 1         22   119     0     0     0    -1.11189     0.93372     2.24051     2.66983     0.00000
                                                                -0.001       0.001       0.001       0.001
  168  gamma                 1         22   119     0     0     0    -0.18625     0.18099     0.30976     0.40423     0.00000
                                                                -0.001       0.001       0.001       0.001
  169  gamma                 1         22   120     0     0     0    -1.17667     1.45573     3.58182     4.04143     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.01700     0.00220     0.03754     0.04126     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  pi-                   1       -211   123     0     0     0     0.18502    -1.18594    -2.36980     2.66010     0.13957
                                                                 0.329      -2.387      -4.671       5.306
  172  (K~0)                 2       -311   123     0   213   213     0.73106    -1.77635    -3.82497     4.30906     0.49767
                                                                 0.329      -2.387      -4.671       5.306
  173  (K*(892)+)            2        323   123     0   214   215     0.91277    -4.67291    -9.91289    11.03090     0.86372
                                                                 0.329      -2.387      -4.671       5.306
  174  (rho(770)-)           2       -213   123     0   216   217     0.57835    -1.75875    -4.73689     5.17111     0.93518
                                                                 0.329      -2.387      -4.671       5.306
  175  pi+                   1        211   123     0     0     0     0.26569    -0.91259    -2.30309     2.49542     0.13957
                                                                 0.329      -2.387      -4.671       5.306
  176  pi-                   1       -211   124     0     0     0    -0.04107    -2.74287    -4.23607     5.04865     0.13957
                                                                 0.329      -2.387      -4.671       5.306
  177  pi+                   1        211   124     0     0     0    -0.15490    -3.40488    -5.09544     6.13190     0.13957
                                                                 0.329      -2.387      -4.671       5.306
  178  (pi0)                 2        111   124     0   218   219    -0.05248    -1.14617    -1.96886     2.28278     0.13498
                                                                 0.329      -2.387      -4.671       5.306
  179  (D*(2010)~0)          2       -423   127     0   220   221     8.35683    -4.71466    -1.95215     9.99512     2.00670
                                                                 4.589      -2.720      -1.463       5.670
  180  K+                    1        321   127     0     0     0     3.95525    -1.98651    -1.80954     4.80711     0.49360
                                                                 4.589      -2.720      -1.463       5.670
  181  (D*(2010)0)           2        423   127     0   222   223     5.91740    -3.94029    -2.03087     7.66112     2.00670
                                                                 4.589      -2.720      -1.463       5.670
  182  pi-                   1       -211   127     0     0     0     1.18191    -0.86356    -0.39655     1.52295     0.13957
                                                                 4.589      -2.720      -1.463       5.670
  183  (pi0)                 2        111   129     0   224   226    -0.88097     0.65985    -2.84666     3.05503     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   129     0   227   228    -0.33654     0.45827    -1.19511     1.33033     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   129     0   229   230    -0.44589     0.48470    -1.62264     1.75640     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   131     0     0     0    -0.40912     0.74846    -2.31811     2.47400     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   131     0   231   232    -1.17934     1.85445    -3.44431     4.08795     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   132     0     0     0    -0.16818     0.26561    -0.65685     0.72821     0.00000
                                                                -0.000       0.000      -0.001       0.001
  189  gamma                 1         22   132     0     0     0    -0.20124     0.66220    -1.62717     1.76824     0.00000
                                                                -0.000       0.000      -0.001       0.001
  190  pi-                   1       -211   133     0     0     0     1.57604    -0.33033    -3.28830     3.66407     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   133     0     0     0     0.98473    -0.22056    -1.53394     1.84140     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   133     0   233   234     0.23715    -0.01501    -0.27773     0.38964     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   134     0     0     0     0.37594    -0.06915    -0.96641     1.03926     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   134     0     0     0     0.74346    -0.32422    -1.88057     2.04802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   136     0     0     0     0.99330    -0.45318    -2.02448     2.30012     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  196  gamma                 1         22   136     0     0     0     0.73095    -0.34422    -1.26914     1.50449     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  197  n~0                   1      -2112   137     0     0     0     2.56799    -0.35390    -5.14929     5.84104     0.93957
                                                                 7.798      -1.057     -15.189      17.375
  198  (pi0)                 2        111   137     0   235   236     0.29064    -0.03365    -0.41843     0.52811     0.13498
                                                                 7.798      -1.057     -15.189      17.375
  199  p+                    1       2212   139     0     0     0    42.46130   -19.97964   -66.69467    81.55493     0.93827
                                                              5091.548   -2400.530   -8000.069    9782.577
  200  pi-                   1       -211   139     0     0     0    12.32042    -5.88392   -19.37729    23.70469     0.13957
                                                              5091.548   -2400.530   -8000.069    9782.577
  201  gamma                 1         22   140     0     0     0     0.82385    -0.40636    -1.25667     1.55662     0.00000
                                                              1582.489    -743.832   -2486.705    3040.141
  202  gamma                 1         22   140     0     0     0     4.53189    -1.99705    -7.17070     8.71465     0.00000
                                                              1582.489    -743.832   -2486.705    3040.141
  203  gamma                 1         22   144     0     0     0     0.02708     0.08610     0.03788     0.09788     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   144     0     0     0    -0.08217     0.00835     0.01730     0.08438     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   148     0     0     0    -1.39115     0.53745     0.96826     1.77811     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   148     0     0     0    -0.93444     0.30556     0.52605     1.11502     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   152     0     0     0    -0.20901     0.52676     1.44407     1.55129     0.00000
                                                                -0.000       0.001       0.002       0.002
  208  gamma                 1         22   152     0     0     0    -0.76778     1.36506     4.20710     4.48916     0.00000
                                                                -0.000       0.001       0.002       0.002
  209  gamma                 1         22   157     0     0     0    -0.86595     1.43949     3.74031     4.10024     0.00000
                                                                -0.000       0.000       0.001       0.001
  210  gamma                 1         22   157     0     0     0    -0.55403     1.11618     2.91934     3.17417     0.00000
                                                                -0.000       0.000       0.001       0.001
  211  gamma                 1         22   162     0     0     0    -0.12008     0.20895     0.58746     0.63497     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   162     0     0     0    -1.76063     2.20243     7.32607     7.84996     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  KL0                   1        130   172     0     0     0     0.73106    -1.77635    -3.82497     4.30906     0.49767
                                                                 0.329      -2.387      -4.671       5.306
  214  (K0)                  2        311   173     0   237   237     0.38694    -2.76841    -5.35224     6.05871     0.49767
                                                                 0.329      -2.387      -4.671       5.306
  215  pi+                   1        211   173     0     0     0     0.52583    -1.90451    -4.56065     4.97219     0.13957
                                                                 0.329      -2.387      -4.671       5.306
  216  pi-                   1       -211   174     0     0     0     0.18001    -0.14265    -0.19528     0.33222     0.13957
                                                                 0.329      -2.387      -4.671       5.306
  217  (pi0)                 2        111   174     0   238   239     0.39834    -1.61609    -4.54161     4.83889     0.13498
                                                                 0.329      -2.387      -4.671       5.306
  218  gamma                 1         22   178     0     0     0    -0.05039    -0.73462    -1.38305     1.56685     0.00000
                                                                 0.329      -2.387      -4.672       5.307
  219  gamma                 1         22   178     0     0     0    -0.00209    -0.41155    -0.58581     0.71593     0.00000
                                                                 0.329      -2.387      -4.672       5.307
  220  (D~0)                 2       -421   179     0   240   241     7.81617    -4.37061    -1.79573     9.32179     1.86450
                                                                 4.589      -2.720      -1.463       5.670
  221  (pi0)                 2        111   179     0   242   243     0.54066    -0.34405    -0.15642     0.67333     0.13498
                                                                 4.589      -2.720      -1.463       5.670
  222  (D0)                  2        421   181     0   244   248     5.68882    -3.92043    -1.93997     7.41433     1.86450
                                                                 4.589      -2.720      -1.463       5.670
  223  gamma                 1         22   181     0     0     0     0.22858    -0.01986    -0.09089     0.24679     0.00000
                                                                 4.589      -2.720      -1.463       5.670
  224  gamma                 1         22   183     0     0     0    -0.66119     0.55697    -2.19702     2.36099     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  e+                    1        -11   183     0     0     0    -0.12380     0.07299    -0.38267     0.40877     0.00051
                                                                -0.000       0.000      -0.000       0.000
  226  e-                    1         11   183     0     0     0    -0.09598     0.02989    -0.26697     0.28527     0.00051
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   184     0     0     0    -0.25960     0.40575    -1.07772     1.18046     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   184     0     0     0    -0.07694     0.05252    -0.11739     0.14987     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   185     0     0     0    -0.24439     0.27722    -0.73247     0.82042     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   185     0     0     0    -0.20150     0.20748    -0.89017     0.93598     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   187     0     0     0    -1.12315     1.70591    -3.17103     3.77188     0.00000
                                                                -0.000       0.000      -0.001       0.001
  232  gamma                 1         22   187     0     0     0    -0.05619     0.14854    -0.27328     0.31607     0.00000
                                                                -0.000       0.000      -0.001       0.001
  233  gamma                 1         22   192     0     0     0     0.04028    -0.00307     0.00923     0.04143     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   192     0     0     0     0.19687    -0.01193    -0.28696     0.34821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   198     0     0     0     0.14035    -0.04060    -0.30988     0.34259     0.00000
                                                                 7.799      -1.057     -15.189      17.375
  236  gamma                 1         22   198     0     0     0     0.15029     0.00695    -0.10855     0.18552     0.00000
                                                                 7.799      -1.057     -15.189      17.375
  237  (KS0)                 2        310   214     0   249   250     0.38694    -2.76841    -5.35224     6.05871     0.49767
                                                                 0.329      -2.387      -4.671       5.306
  238  gamma                 1         22   217     0     0     0     0.19329    -0.73599    -2.26930     2.39349     0.00000
                                                                 0.329      -2.388      -4.674       5.309
  239  gamma                 1         22   217     0     0     0     0.20505    -0.88010    -2.27231     2.44540     0.00000
                                                                 0.329      -2.388      -4.674       5.309
  240  (K*(892)+)            2        323   220     0   251   252     3.44961    -1.34161    -1.24693     3.97741     0.75184
                                                                 5.029      -2.966      -1.564       6.195
  241  pi-                   1       -211   220     0     0     0     4.36656    -3.02900    -0.54880     5.34438     0.13957
                                                                 5.029      -2.966      -1.564       6.195
  242  gamma                 1         22   221     0     0     0     0.34342    -0.13988    -0.08014     0.37938     0.00000
                                                                 4.589      -2.720      -1.463       5.670
  243  gamma                 1         22   221     0     0     0     0.19723    -0.20417    -0.07628     0.29394     0.00000
                                                                 4.589      -2.720      -1.463       5.670
  244  K-                    1       -321   222     0     0     0     1.72635    -1.42230    -0.84630     2.44194     0.49360
                                                                 4.737      -2.822      -1.514       5.863
  245  pi+                   1        211   222     0     0     0     0.76932    -0.46913    -0.33840     0.97259     0.13957
                                                                 4.737      -2.822      -1.514       5.863
  246  pi+                   1        211   222     0     0     0     0.80019    -0.51408     0.19321     0.98051     0.13957
                                                                 4.737      -2.822      -1.514       5.863
  247  pi-                   1       -211   222     0     0     0     0.34847    -0.14972    -0.14649     0.42987     0.13957
                                                                 4.737      -2.822      -1.514       5.863
  248  (pi0)                 2        111   222     0   253   254     2.04449    -1.36520    -0.80200     2.58942     0.13498
                                                                 4.737      -2.822      -1.514       5.863
  249  pi+                   1        211   237     0     0     0    -0.01682    -1.23212    -2.51326     2.80256     0.13957
                                                                 1.998     -14.330     -27.762      31.445
  250  pi-                   1       -211   237     0     0     0     0.40376    -1.53629    -2.83898     3.25615     0.13957
                                                                 1.998     -14.330     -27.762      31.445
  251  (K0)                  2        311   240     0   255   255     2.12628    -0.99780    -0.84902     2.54660     0.49767
                                                                 5.029      -2.966      -1.564       6.195
  252  pi+                   1        211   240     0     0     0     1.32333    -0.34381    -0.39791     1.43081     0.13957
                                                                 5.029      -2.966      -1.564       6.195
  253  gamma                 1         22   248     0     0     0     0.52047    -0.28245    -0.17210     0.61668     0.00000
                                                                 4.737      -2.822      -1.514       5.864
  254  gamma                 1         22   248     0     0     0     1.52401    -1.08275    -0.62989     1.97275     0.00000
                                                                 4.737      -2.822      -1.514       5.864
  255  KL0                   1        130   251     0     0     0     2.12628    -0.99780    -0.84902     2.54660     0.49767
                                                                 5.029      -2.966      -1.564       6.195
 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     0.00375     0.00164   -63.37090    63.37090     0.00000
    3  c                     1          4     0     0     0     0    43.98907   -25.25349   -30.13666    58.99996     0.00000
    4  c~                    1         -4     0     0     0     0    82.01137  -104.77158    59.50653   145.75313     0.00000
    5  H_10                  1         25     0     0     0     0  -126.00419   130.02343    39.66885   223.56602   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.433681D-18  0.000000D+00  0.248679D+03  0.248679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.375337D-02 -0.163636D-02 -0.179640D+03  0.179640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.439891D+02 -0.252535D+02 -0.301367D+02  0.590000D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.820114D+02 -0.104772D+03  0.595065D+02  0.145753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.126004D+03  0.130023D+03  0.396689D+02  0.223566D+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           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     0.00375     0.00164   -63.37090    63.37090     0.00000
    3  c                     1          4     0     0     0     0    43.98907   -25.25349   -30.13666    58.99996     0.00000
    4  c~                    1         -4     0     0     0     0    82.01137  -104.77158    59.50653   145.75313     0.00000
    5  H_10                  1         25     0     0     0     0  -126.00419   130.02343    39.66885   223.56602   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      0.00375      0.00164    -63.37090     63.37090      0.00000
    3  c             A    2         4    0           0           0     43.98907    -25.25349    -30.13666     58.99996      0.00000
    4  cbar          V    1        -4    0           0           0     82.01137   -104.77158     59.50653    145.75313      0.00000
    5  h0                 1        25    0           0           0   -126.00419    130.02343     39.66885    223.56602    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.66783    491.69001    491.65734
 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     0.00375     0.00164   -63.37090    63.37090     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8    43.98907   -25.25349   -30.13666    58.99996     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    82.01137  -104.77158    59.50653   145.75313     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -126.00419   130.02343    39.66885   223.56602   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     0.00375     0.00164   -63.37090    63.37090     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11    43.98907   -25.25349   -30.13666    58.99996     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    82.01137  -104.77158    59.50653   145.75313     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    36    37  -126.00419   130.02343    39.66885   223.56602   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   126.00044  -130.02507    29.36987   204.75309    90.98687
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15    67.24786   -54.97329   -13.24809   100.33999    48.45889
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    58.75258   -75.05178    42.61796   104.41310     1.08212
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19    54.18343   -38.11561   -26.82256    74.74776    21.88914
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    13.06443   -16.85768    13.57447    25.59223     3.97933
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    28    28    58.74253   -75.05365    42.61713   104.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.01005     0.00187     0.00083     0.01025     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    22    23    54.13743   -37.16389   -28.68422    72.65642    12.00647
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    32    32     0.04600    -0.95172     1.86167     2.09134     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    29    29    -0.02832    -0.95347     0.43198     1.04715     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    24    25    13.09276   -15.90420    13.14249    24.54508     2.31771
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    18     0    26    27    51.43436   -33.88901   -29.25667    68.37167     4.97733
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    33    33     2.70306    -3.27488     0.57245     4.28475     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    30    30     6.46592    -7.75830     5.13170    11.33325     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    21     0    31    31     6.62684    -8.14591     8.01079    13.21183     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    22     0    35    35    28.87305   -21.94014   -17.47218    40.25294     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    22.56131   -11.94887   -11.78450    28.11873     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    16     0    49    49    58.74253   -75.05365    42.61713   104.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    20     0    49    49    -0.02832    -0.95347     0.43198     1.04715     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    49    49     6.46592    -7.75830     5.13170    11.33325     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    25     0    54    54     6.62684    -8.14591     8.01079    13.21183     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    19     0    54    54     0.04600    -0.95172     1.86167     2.09134     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    54    54     2.70306    -3.27488     0.57245     4.28475     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54    22.56131   -11.94887   -11.78450    28.11873     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    26     0    54    54    28.87305   -21.94014   -17.47218    40.25294     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (Z0)                  2         23    10     0    38    39    -9.92547    15.09606    26.58227    36.48927    17.27552
                                                                 0.000       0.000       0.000       0.000
   37  (Z0)                  2         23    10     0    40    41  -116.07872   114.92737    13.08658   187.07675    90.24347
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    36     0     0     0    -4.90470     0.68394    18.63622    19.28296     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  nu_tau~               1        -16    36     0     0     0    -5.02077    14.41212     7.94605    17.20631     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (e-)                  2         11    37     0     0     0  -101.64082    61.05911   -22.82123   120.74717     0.00051
                                                                 0.000       0.000       0.000       0.000
   41  (e+)                  2        -11    37     0    42    42   -14.43790    53.86825    35.90782    66.32958     0.00051
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         94    40    41    43    44  -116.07872   114.92737    13.08658   187.07675    90.24347
                                                                 0.000       0.000       0.000       0.000
   43  e-                    1         11    42     0     0    27  -101.63420    61.05514   -22.81975   120.73931     0.00051
                                                                 0.000       0.000       0.000       0.000
   44  (e+)                  2        -11    42     0    45    46   -14.44452    53.87223    35.90633    66.33744     0.72807
                                                                 0.000       0.000       0.000       0.000
   45  (e+)                  2        -11    44     0    47    48   -14.43806    53.87107    35.90585    66.33085     0.05680
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    44     0     0     0    -0.00646     0.00116     0.00048     0.00658     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  e+                    1        -11    45     0     0     0   -14.43792    53.87091    35.90578    66.33064     0.00051
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    45     0     0     0    -0.00013     0.00015     0.00007     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    28    30    50    53    65.18013   -83.76542    48.18082   116.78325     7.20013
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*_c~-)          2      -4214    49     0    64    65    45.94693   -59.92024    34.02649    82.85896     2.50000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    66    67     5.14634    -5.50208     3.06560     8.17015     0.77192
                                                                 0.000       0.000       0.000       0.000
   52  (Delta0)              2       2114    49     0    68    69     6.91368    -9.88022     5.54765    13.32706     1.19008
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    49     0    70    71     7.17318    -8.46288     5.54107    12.42708     0.80861
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    31    35    55    63    60.81027   -46.26152   -18.81177    87.95959    39.30636
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    54     0    72    73     3.94727    -4.66900     4.72939     7.76263     0.71469
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    54     0    74    75     2.40114    -3.19873     3.10155     5.21168     1.24282
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    54     0    76    77     1.37218    -1.92291     1.57992     3.15580     1.37202
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    54     0    78    79     0.82839    -0.73434    -0.21940     1.72240     1.30116
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    54     0     0     0     1.35629    -1.65452     0.54956     2.21325     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    54     0     0     0     6.13081    -3.46832    -2.68125     7.59510     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    54     0    80    81     8.38618    -5.10337    -5.03133    11.04475     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    54     0     0     0     7.48401    -4.26298    -3.29554     9.26967     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    54     0    82    83    28.90401   -21.24734   -17.54468    39.98434     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda_c~-)          2      -4122    50     0    84    86    42.53259   -55.71455    31.63685    76.93662     2.28490
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    87    88     3.41434    -4.20569     2.38965     5.92234     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     4.67072    -4.68406     2.72423     7.15520     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    89    90     0.47561    -0.81803     0.34137     1.01495     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    52     0     0     0     6.48468    -9.04500     5.25576    12.34378     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.42900    -0.83522     0.29189     0.98328     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0     6.18497    -7.36971     4.53233    10.63616     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    91    92     0.98821    -1.09317     1.00875     1.79091     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0     3.27751    -4.16376     4.17339     6.74652     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     0.66976    -0.50524     0.55600     1.01611     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    56     0    93    95     1.43345    -1.48516     1.80478     2.85104     0.78150
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0    96    97     0.96768    -1.71357     1.29677     2.36063     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    57     0    98   100     1.29836    -1.10677     0.89839     2.08085     0.78242
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     0.07383    -0.81614     0.68154     1.07494     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    58     0   101   102     0.33257    -0.29363     0.09727     0.97418     0.86183
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.49582    -0.44072    -0.31667     0.74822     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0     5.05664    -2.98278    -3.29468     6.73212     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0     3.32954    -2.12059    -1.73665     4.31262     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D+)                  2        411    63     0   103   104    27.21010   -19.96567   -16.49170    37.60968     1.86930
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   105   106     1.69390    -1.28168    -1.05298     2.37466     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    64     0     0     0     2.86058    -3.64055     1.89262     5.00380     0.13957
                                                                 0.118      -0.155       0.088       0.214
   85  (rho(770)-)           2       -213    64     0   107   108    23.47712   -30.48383    17.58291    42.31546     1.00020
                                                                 0.118      -0.155       0.088       0.214
   86  p~-                   1      -2212    64     0     0     0    16.19489   -21.59017    12.16131    29.61735     0.93827
                                                                 0.118      -0.155       0.088       0.214
   87  gamma                 1         22    65     0     0     0     3.13291    -3.89997     2.23338     5.47840     0.00000
                                                                 0.000      -0.001       0.000       0.001
   88  gamma                 1         22    65     0     0     0     0.28143    -0.30571     0.15627     0.44394     0.00000
                                                                 0.000      -0.001       0.000       0.001
   89  gamma                 1         22    67     0     0     0     0.13879    -0.26199     0.04274     0.29955     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.33682    -0.55603     0.29863     0.71540     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0     0.11298    -0.06813     0.09084     0.16018     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.87523    -1.02504     0.91791     1.63073     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    74     0     0     0     0.94813    -0.57885     0.79995     1.37601     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    74     0     0     0     0.32491    -0.47818     0.64814     0.87965     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    74     0   109   110     0.16041    -0.42813     0.35669     0.59538     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0     0.31978    -0.67883     0.53583     0.92205     0.00000
                                                                 0.000      -0.000       0.000       0.001
   97  gamma                 1         22    75     0     0     0     0.64791    -1.03474     0.76094     1.43858     0.00000
                                                                 0.000      -0.000       0.000       0.001
   98  pi+                   1        211    76     0     0     0     0.10531    -0.14937     0.02631     0.23146     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    76     0     0     0     0.24345    -0.08508     0.33730     0.44694     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    76     0   111   112     0.94959    -0.87232     0.53478     1.40245     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    78     0     0     0     0.51551    -0.15598    -0.18358     0.58588     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    78     0     0     0    -0.18294    -0.13765     0.28085     0.38830     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    82     0   113   113     6.13335    -4.27068    -3.70119     8.35482     0.49767
                                                                 0.194      -0.142      -0.117       0.268
  104  (a_1(1260)+)          2      20213    82     0   114   115    21.07675   -15.69499   -12.79052    29.25485     1.29885
                                                                 0.194      -0.142      -0.117       0.268
  105  gamma                 1         22    83     0     0     0     0.83499    -0.54825    -0.50533     1.11944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    83     0     0     0     0.85892    -0.73343    -0.54765     1.25522     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  pi-                   1       -211    85     0     0     0     6.96069    -9.25825     4.83743    12.55335     0.13957
                                                                 0.118      -0.155       0.088       0.214
  108  (pi0)                 2        111    85     0   116   117    16.51643   -21.22558    12.74548    29.76212     0.13498
                                                                 0.118      -0.155       0.088       0.214
  109  gamma                 1         22    95     0     0     0     0.16673    -0.38852     0.35978     0.55514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0    -0.00632    -0.03961    -0.00309     0.04023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22   100     0     0     0     0.47886    -0.51338     0.33323     0.77712     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22   100     0     0     0     0.47073    -0.35894     0.20155     0.62534     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  KL0                   1        130   103     0     0     0     6.13335    -4.27068    -3.70119     8.35482     0.49767
                                                                 0.194      -0.142      -0.117       0.268
  114  (rho(770)0)           2        113   104     0   118   119    15.95980   -12.29113    -9.66037    22.35654     0.83963
                                                                 0.194      -0.142      -0.117       0.268
  115  pi+                   1        211   104     0     0     0     5.11696    -3.40386    -3.13014     6.89831     0.13957
                                                                 0.194      -0.142      -0.117       0.268
  116  gamma                 1         22   108     0     0     0    12.43262   -15.90003     9.60265    22.35155     0.00000
                                                                 0.123      -0.161       0.091       0.222
  117  gamma                 1         22   108     0     0     0     4.08382    -5.32556     3.14283     7.41057     0.00000
                                                                 0.123      -0.161       0.091       0.222
  118  pi+                   1        211   114     0     0     0    12.60494    -9.88449    -7.37130    17.63358     0.13957
                                                                 0.194      -0.142      -0.117       0.268
  119  pi-                   1       -211   114     0     0     0     3.35486    -2.40664    -2.28907     4.72296     0.13957
                                                                 0.194      -0.142      -0.117       0.268
 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     0.00492     0.00492     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  -112.19697    64.26064     4.73635   129.38324     0.00000
    4  u~                    1         -2     0     0     0     0   -69.04984    45.50708   -74.54843   111.33842     0.00000
    5  H_10                  1         25     0     0     0     0   181.24680  -109.76777    72.67160   256.52588   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.210480D-04 -0.460288D-04  0.250054D+03  0.250054D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.358138D-08  0.345133D-08 -0.247194D+03  0.247194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.112197D+03  0.642606D+02  0.473635D+01  0.129383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.690498D+02  0.455071D+02 -0.745484D+02  0.111338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.181247D+03 -0.109768D+03  0.726716D+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     0.00492     0.00492     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  -112.19697    64.26064     4.73635   129.38324     0.00000
    4  u~                    1         -2     0     0     0     0   -69.04984    45.50708   -74.54843   111.33842     0.00000
    5  H_10                  1         25     0     0     0     0   181.24680  -109.76777    72.67160   256.52588   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      0.00492      0.00492      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   -112.19697     64.26064      4.73635    129.38324      0.00000
    4  ubar          V    1        -2    0           0           0    -69.04984     45.50708    -74.54843    111.33842      0.00000
    5  h0                 1        25    0           0           0    181.24680   -109.76777     72.67160    256.52588    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      2.86444    497.25246    497.24421
  pytaud itau,orig,forig,n_ini=           34          32          23           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      0.00492      0.00492      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   -112.19697     64.26064      4.73635    129.38324      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -69.04984     45.50708    -74.54843    111.33842      0.00000
    5  (h0)              11        25    0          32          33    181.24680   -109.76777     72.67160    256.52588    125.00000
    6  (CMshower)        11        94    3           7           8   -181.24682    109.76772    -69.81207    240.72166     90.40924
    7  (u)               14         2    6   3   3  10   0   3   9   -119.27026     69.06377     -4.73970    141.54151     31.88000
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -61.97656     40.70395    -65.07238     99.18015     10.21681
    9  (u)               14         2    7   3  10  14   0   7  13   -100.63874     61.13294      1.78061    119.93286     22.70086
   10  (g)               14        21    7   3   7  16   3   9  15    -18.63152      7.93084     -6.52031     21.60865      3.79308
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -20.87110     11.80321    -17.04526     29.41869      0.00000
   12  (g)               14        21    8   3  11  17   3   8  18    -41.10546     28.90074    -48.02712     69.76146      5.92840
   13  (u)               13         2    9   2  14   0   0   9   0    -76.05041     41.25889     10.44916     87.15013      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0    -24.58833     19.87405     -8.66854     32.78273      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0      0.01267     -0.03615      0.10911      0.11564      0.00000
   16  (g)               14        21   10   3  10  19   3  15  20    -18.64419      7.96699     -6.62942     21.49301      2.63091
   17  (g)               13        21   12   2  12   0   2  18   0     -3.29778      1.38355     -3.48462      4.99321      0.00000
   18  (g)               14        21   12   3  17  21   3  12  22    -37.80768     27.51719    -44.54250     64.76825      4.92706
   19  (g)               13        21   16   2  16   0   2  20   0    -14.93737      5.47476     -4.43106     16.51461      0.00000
   20  (g)               13        21   16   2  19   0   2  16   0     -3.70681      2.49223     -2.19835      4.97840      0.00000
   21  (g)               13        21   18   2  18   0   2  22   0    -18.22468     10.28222    -19.23949     28.42571      0.00000
   22  (g)               13        21   18   2  21   0   2  18   0    -19.58299     17.23498    -25.30301     36.34254      0.00000
   23  (ubar)        A   12        -2   11          67          67    -20.87110     11.80321    -17.04526     29.41869      0.00000
   24  (g)           I   12        21   17          67          67     -3.29778      1.38355     -3.48462      4.99321      0.00000
   25  (g)           I   12        21   21          67          67    -18.22468     10.28222    -19.23949     28.42571      0.00000
   26  (g)           I   12        21   22          67          67    -19.58299     17.23498    -25.30301     36.34254      0.00000
   27  (g)           I   12        21   19          67          67    -14.93737      5.47476     -4.43106     16.51461      0.00000
   28  (g)           I   12        21   20          67          67     -3.70681      2.49223     -2.19835      4.97840      0.00000
   29  (g)           I   12        21   15          67          67      0.01267     -0.03615      0.10911      0.11564      0.00000
   30  (g)           I   12        21   14          67          67    -24.58833     19.87405     -8.66854     32.78273      0.00000
   31  (u)           V   11         2   13          67          67    -76.05041     41.25889     10.44916     87.15013      0.00000
   32  (Z0)              11        23    5          34          35     29.59092    -32.94147     -8.88243     51.49697     24.74424
   33  (Z0)              11        23    5          36          37    151.65587    -76.82629     81.55402    205.02890     80.52335
   34  tau-               1        15   32           0           0      0.00000     -0.00000     12.24384     12.37212      1.77700
   35  tau+               1       -15   32           0           0     -2.54873    -10.97196     -4.57983     12.28872      1.77700
   36  (d)               14         1   33   3  37  39   0   0  39      3.72055    -11.73753    -12.89569     17.83311      0.33000
   37  (dbar)            14        -1   33   0   0  40   3  36  40    147.93532    -65.08876     94.44971    187.19579      0.33000
   38  (CMshower)        11        94   36          39          40    151.65587    -76.82629     81.55402    205.02890     80.52335
   39  (d)               14         1   38   3  36  42   0  36  41     16.09793    -17.06393     -4.81276     33.34014     23.19658
   40  (dbar)            14        -1   38   0  37  43   3  37  44    135.55794    -59.76237     86.36678    171.68877      8.38536
   41  (d)               13         1   39   2  42   0   0  39   0      1.73826     -0.84636      0.61820      2.05644      0.33000
   42  (g)               14        21   39   3  39  45   3  41  46     14.35967    -16.21757     -5.43097     31.28370     21.90809
   43  (dbar)            13        -1   40   0  40   0   2  44   0    130.39245    -58.88765     84.26318    166.04318      0.33000
   44  (g)               13        21   40   2  43   0   2  40   0      5.16550     -0.87472      2.10360      5.64559      0.00000
   45  (g)               14        21   42   3  42  47   3  46  48     11.86438    -16.01675     -6.18651     28.66881     19.65522
   46  (g)               13        21   42   2  45   0   2  42   0      2.49529     -0.20082      0.75554      2.61489      0.00000
   47  (g)               14        21   45   3  45  49   3  48  50      5.02629    -16.79848     -2.57009     19.21794      7.43447
   48  (g)               14        21   45   3  47  51   3  45  52      6.83808      0.78173     -3.61642      9.45086      5.37306
   49  (g)               13        21   47   2  47   0   2  50   0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   50  (g)               14        21   47   3  49  54   3  47  53      3.82871    -15.46145     -0.10218     16.16631      2.76113
   51  (s)               13         3   48   2  48   0   0  52   0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   52  (sbar)            14        -3   48   0  51  55   3  48  56      7.32387      1.27851     -3.15400      8.47792      2.57950
   53  (g)               13        21   50   2  54   0   2  50   0      3.36513    -13.52194      0.84230     13.95981      0.00000
   54  (g)               13        21   50   2  50   0   2  53   0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   55  (sbar)            13        -3   52   0  52   0   2  56   0      7.28651      1.10017     -2.49790      7.79699      0.50000
   56  (g)               13        21   52   2  55   0   2  52   0      0.03736      0.17834     -0.65610      0.68094      0.00000
   57  d             A    2         1   41           0           0      1.73826     -0.84636      0.61820      2.05644      0.33000
   58  g             I    2        21   46           0           0      2.49529     -0.20082      0.75554      2.61489      0.00000
   59  g             I    2        21   56           0           0      0.03736      0.17834     -0.65610      0.68094      0.00000
   60  sbar          V    1        -3   55           0           0      7.28651      1.10017     -2.49790      7.79699      0.50000
   61  dbar          A    2        -1   43           0           0    130.39245    -58.88765     84.26318    166.04318      0.33000
   62  g             I    2        21   44           0           0      5.16550     -0.87472      2.10360      5.64559      0.00000
   63  g             I    2        21   49           0           0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   64  g             I    2        21   54           0           0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   65  g             I    2        21   53           0           0      3.36513    -13.52194      0.84230     13.95981      0.00000
   66  s             V    1         3   51           0           0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   67  (string)          11        92   23          68          84   -181.24682    109.76772    -69.81207    240.72166     90.40924
   68  a_20               1       115   67           0           0    -17.41071      9.72116    -14.31333     24.58351      1.35787
   69  eta                1       221   67           0           0     -6.77344      3.90474     -7.01983     10.52160      0.54745
   70  rho0               1       113   67           0           0    -11.74353      5.88143    -11.56901     17.51862      0.74714
   71  K*_2-              1      -325   67           0           0    -13.59243     11.25437    -16.95886     24.51309      1.36883
   72  K*0                1       313   67           0           0    -11.10668      8.62831    -13.32460     19.39299      0.85843
   73  K*_2bar0           1      -315   67           0           0     -5.38730      2.77122     -3.68990      7.24369      1.46729
   74  K_10               1     10313   67           0           0     -4.83605      2.54939     -1.48666      5.81141      1.29442
   75  b_10               1     10113   67           0           0     -6.91684      2.53785     -1.92999      7.73573      1.35398
   76  a_1+               1     20213   67           0           0    -11.47994      8.43264     -4.42745     14.95109      1.01710
   77  rho-               1      -213   67           0           0     -3.81840      2.80874     -1.16286      4.95040      0.82764
   78  rho+               1       213   67           0           0     -2.82510      2.39091     -0.63698      3.83950      0.79902
   79  pi-                1      -211   67           0           0     -3.61074      2.90903     -1.40162      4.84602      0.13957
   80  Kbar0              1      -311   67           0           0     -3.84534      3.85178     -1.09803      5.57460      0.49767
   81  K_10               1     10313   67           0           0    -17.32493      9.36976      0.99218     19.76364      1.29291
   82  b_10               1     10113   67           0           0     -6.95315      3.52979      0.84481      7.93516      1.20308
   83  rho+               1       213   67           0           0    -21.63722     11.17729      2.97656     24.54410      0.67185
   84  omega              1       223   67           0           0    -31.98502     18.04931      4.39351     36.99651      0.78695
                   sum charge:  0.00   sum momentum and inv. mass:    -32.13966     21.96951     19.41087    470.41632    468.40060
  entry to neutral_mother_decay jtau,jorig,jforig=           34          32          23



                            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      0.00492      0.00492      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   -112.19697     64.26064      4.73635    129.38324      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -69.04984     45.50708    -74.54843    111.33842      0.00000
    5  (h0)              11        25    0          32          33    181.24680   -109.76777     72.67160    256.52588    125.00000
    6  (CMshower)        11        94    3           7           8   -181.24682    109.76772    -69.81207    240.72166     90.40924
    7  (u)               14         2    6   3   3  10   0   3   9   -119.27026     69.06377     -4.73970    141.54151     31.88000
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -61.97656     40.70395    -65.07238     99.18015     10.21681
    9  (u)               14         2    7   3  10  14   0   7  13   -100.63874     61.13294      1.78061    119.93286     22.70086
   10  (g)               14        21    7   3   7  16   3   9  15    -18.63152      7.93084     -6.52031     21.60865      3.79308
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -20.87110     11.80321    -17.04526     29.41869      0.00000
   12  (g)               14        21    8   3  11  17   3   8  18    -41.10546     28.90074    -48.02712     69.76146      5.92840
   13  (u)               13         2    9   2  14   0   0   9   0    -76.05041     41.25889     10.44916     87.15013      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0    -24.58833     19.87405     -8.66854     32.78273      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0      0.01267     -0.03615      0.10911      0.11564      0.00000
   16  (g)               14        21   10   3  10  19   3  15  20    -18.64419      7.96699     -6.62942     21.49301      2.63091
   17  (g)               13        21   12   2  12   0   2  18   0     -3.29778      1.38355     -3.48462      4.99321      0.00000
   18  (g)               14        21   12   3  17  21   3  12  22    -37.80768     27.51719    -44.54250     64.76825      4.92706
   19  (g)               13        21   16   2  16   0   2  20   0    -14.93737      5.47476     -4.43106     16.51461      0.00000
   20  (g)               13        21   16   2  19   0   2  16   0     -3.70681      2.49223     -2.19835      4.97840      0.00000
   21  (g)               13        21   18   2  18   0   2  22   0    -18.22468     10.28222    -19.23949     28.42571      0.00000
   22  (g)               13        21   18   2  21   0   2  18   0    -19.58299     17.23498    -25.30301     36.34254      0.00000
   23  (ubar)        A   12        -2   11          67          67    -20.87110     11.80321    -17.04526     29.41869      0.00000
   24  (g)           I   12        21   17          67          67     -3.29778      1.38355     -3.48462      4.99321      0.00000
   25  (g)           I   12        21   21          67          67    -18.22468     10.28222    -19.23949     28.42571      0.00000
   26  (g)           I   12        21   22          67          67    -19.58299     17.23498    -25.30301     36.34254      0.00000
   27  (g)           I   12        21   19          67          67    -14.93737      5.47476     -4.43106     16.51461      0.00000
   28  (g)           I   12        21   20          67          67     -3.70681      2.49223     -2.19835      4.97840      0.00000
   29  (g)           I   12        21   15          67          67      0.01267     -0.03615      0.10911      0.11564      0.00000
   30  (g)           I   12        21   14          67          67    -24.58833     19.87405     -8.66854     32.78273      0.00000
   31  (u)           V   11         2   13          67          67    -76.05041     41.25889     10.44916     87.15013      0.00000
   32  (Z0)              11        23    5          34          35     29.59092    -32.94147     -8.88243     51.49697     24.74424
   33  (Z0)              11        23    5          36          37    151.65587    -76.82629     81.55402    205.02890     80.52335
   34  tau-               1        15   32           0           0      0.00000     -0.00000     12.24384     12.37212      1.77700
   35  tau+               1       -15   32           0           0     -2.54873    -10.97196     -4.57983     12.28872      1.77700
   36  (d)               14         1   33   3  37  39   0   0  39      3.72055    -11.73753    -12.89569     17.83311      0.33000
   37  (dbar)            14        -1   33   0   0  40   3  36  40    147.93532    -65.08876     94.44971    187.19579      0.33000
   38  (CMshower)        11        94   36          39          40    151.65587    -76.82629     81.55402    205.02890     80.52335
   39  (d)               14         1   38   3  36  42   0  36  41     16.09793    -17.06393     -4.81276     33.34014     23.19658
   40  (dbar)            14        -1   38   0  37  43   3  37  44    135.55794    -59.76237     86.36678    171.68877      8.38536
   41  (d)               13         1   39   2  42   0   0  39   0      1.73826     -0.84636      0.61820      2.05644      0.33000
   42  (g)               14        21   39   3  39  45   3  41  46     14.35967    -16.21757     -5.43097     31.28370     21.90809
   43  (dbar)            13        -1   40   0  40   0   2  44   0    130.39245    -58.88765     84.26318    166.04318      0.33000
   44  (g)               13        21   40   2  43   0   2  40   0      5.16550     -0.87472      2.10360      5.64559      0.00000
   45  (g)               14        21   42   3  42  47   3  46  48     11.86438    -16.01675     -6.18651     28.66881     19.65522
   46  (g)               13        21   42   2  45   0   2  42   0      2.49529     -0.20082      0.75554      2.61489      0.00000
   47  (g)               14        21   45   3  45  49   3  48  50      5.02629    -16.79848     -2.57009     19.21794      7.43447
   48  (g)               14        21   45   3  47  51   3  45  52      6.83808      0.78173     -3.61642      9.45086      5.37306
   49  (g)               13        21   47   2  47   0   2  50   0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   50  (g)               14        21   47   3  49  54   3  47  53      3.82871    -15.46145     -0.10218     16.16631      2.76113
   51  (s)               13         3   48   2  48   0   0  52   0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   52  (sbar)            14        -3   48   0  51  55   3  48  56      7.32387      1.27851     -3.15400      8.47792      2.57950
   53  (g)               13        21   50   2  54   0   2  50   0      3.36513    -13.52194      0.84230     13.95981      0.00000
   54  (g)               13        21   50   2  50   0   2  53   0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   55  (sbar)            13        -3   52   0  52   0   2  56   0      7.28651      1.10017     -2.49790      7.79699      0.50000
   56  (g)               13        21   52   2  55   0   2  52   0      0.03736      0.17834     -0.65610      0.68094      0.00000
   57  d             A    2         1   41           0           0      1.73826     -0.84636      0.61820      2.05644      0.33000
   58  g             I    2        21   46           0           0      2.49529     -0.20082      0.75554      2.61489      0.00000
   59  g             I    2        21   56           0           0      0.03736      0.17834     -0.65610      0.68094      0.00000
   60  sbar          V    1        -3   55           0           0      7.28651      1.10017     -2.49790      7.79699      0.50000
   61  dbar          A    2        -1   43           0           0    130.39245    -58.88765     84.26318    166.04318      0.33000
   62  g             I    2        21   44           0           0      5.16550     -0.87472      2.10360      5.64559      0.00000
   63  g             I    2        21   49           0           0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   64  g             I    2        21   54           0           0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   65  g             I    2        21   53           0           0      3.36513    -13.52194      0.84230     13.95981      0.00000
   66  s             V    1         3   51           0           0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   67  (string)          11        92   23          68          84   -181.24682    109.76772    -69.81207    240.72166     90.40924
   68  a_20               1       115   67           0           0    -17.41071      9.72116    -14.31333     24.58351      1.35787
   69  eta                1       221   67           0           0     -6.77344      3.90474     -7.01983     10.52160      0.54745
   70  rho0               1       113   67           0           0    -11.74353      5.88143    -11.56901     17.51862      0.74714
   71  K*_2-              1      -325   67           0           0    -13.59243     11.25437    -16.95886     24.51309      1.36883
   72  K*0                1       313   67           0           0    -11.10668      8.62831    -13.32460     19.39299      0.85843
   73  K*_2bar0           1      -315   67           0           0     -5.38730      2.77122     -3.68990      7.24369      1.46729
   74  K_10               1     10313   67           0           0     -4.83605      2.54939     -1.48666      5.81141      1.29442
   75  b_10               1     10113   67           0           0     -6.91684      2.53785     -1.92999      7.73573      1.35398
   76  a_1+               1     20213   67           0           0    -11.47994      8.43264     -4.42745     14.95109      1.01710
   77  rho-               1      -213   67           0           0     -3.81840      2.80874     -1.16286      4.95040      0.82764
   78  rho+               1       213   67           0           0     -2.82510      2.39091     -0.63698      3.83950      0.79902
   79  pi-                1      -211   67           0           0     -3.61074      2.90903     -1.40162      4.84602      0.13957
   80  Kbar0              1      -311   67           0           0     -3.84534      3.85178     -1.09803      5.57460      0.49767
   81  K_10               1     10313   67           0           0    -17.32493      9.36976      0.99218     19.76364      1.29291
   82  b_10               1     10113   67           0           0     -6.95315      3.52979      0.84481      7.93516      1.20308
   83  rho+               1       213   67           0           0    -21.63722     11.17729      2.97656     24.54410      0.67185
   84  omega              1       223   67           0           0    -31.98502     18.04931      4.39351     36.99651      0.78695
                   sum charge:  0.00   sum momentum and inv. mass:    -32.13966     21.96951     19.41087    470.41632    468.40060
  jtau,id_dexay=           34          15
  p_dexay(1:4)=  8.88178419700125232E-016 -5.55111512312578270E-017   12.243838328409767        12.372118089164648     
  do_dexay jtau,jorig,jforig,nhep=           34          32          23           6
  pytaud itau,orig,forig,n_ini=           35          32          23           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      0.00492      0.00492      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   -112.19697     64.26064      4.73635    129.38324      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -69.04984     45.50708    -74.54843    111.33842      0.00000
    5  (h0)              11        25    0          32          33    181.24680   -109.76777     72.67160    256.52588    125.00000
    6  (CMshower)        11        94    3           7           8   -181.24682    109.76772    -69.81207    240.72166     90.40924
    7  (u)               14         2    6   3   3  10   0   3   9   -119.27026     69.06377     -4.73970    141.54151     31.88000
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -61.97656     40.70395    -65.07238     99.18015     10.21681
    9  (u)               14         2    7   3  10  14   0   7  13   -100.63874     61.13294      1.78061    119.93286     22.70086
   10  (g)               14        21    7   3   7  16   3   9  15    -18.63152      7.93084     -6.52031     21.60865      3.79308
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -20.87110     11.80321    -17.04526     29.41869      0.00000
   12  (g)               14        21    8   3  11  17   3   8  18    -41.10546     28.90074    -48.02712     69.76146      5.92840
   13  (u)               13         2    9   2  14   0   0   9   0    -76.05041     41.25889     10.44916     87.15013      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0    -24.58833     19.87405     -8.66854     32.78273      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0      0.01267     -0.03615      0.10911      0.11564      0.00000
   16  (g)               14        21   10   3  10  19   3  15  20    -18.64419      7.96699     -6.62942     21.49301      2.63091
   17  (g)               13        21   12   2  12   0   2  18   0     -3.29778      1.38355     -3.48462      4.99321      0.00000
   18  (g)               14        21   12   3  17  21   3  12  22    -37.80768     27.51719    -44.54250     64.76825      4.92706
   19  (g)               13        21   16   2  16   0   2  20   0    -14.93737      5.47476     -4.43106     16.51461      0.00000
   20  (g)               13        21   16   2  19   0   2  16   0     -3.70681      2.49223     -2.19835      4.97840      0.00000
   21  (g)               13        21   18   2  18   0   2  22   0    -18.22468     10.28222    -19.23949     28.42571      0.00000
   22  (g)               13        21   18   2  21   0   2  18   0    -19.58299     17.23498    -25.30301     36.34254      0.00000
   23  (ubar)        A   12        -2   11          67          67    -20.87110     11.80321    -17.04526     29.41869      0.00000
   24  (g)           I   12        21   17          67          67     -3.29778      1.38355     -3.48462      4.99321      0.00000
   25  (g)           I   12        21   21          67          67    -18.22468     10.28222    -19.23949     28.42571      0.00000
   26  (g)           I   12        21   22          67          67    -19.58299     17.23498    -25.30301     36.34254      0.00000
   27  (g)           I   12        21   19          67          67    -14.93737      5.47476     -4.43106     16.51461      0.00000
   28  (g)           I   12        21   20          67          67     -3.70681      2.49223     -2.19835      4.97840      0.00000
   29  (g)           I   12        21   15          67          67      0.01267     -0.03615      0.10911      0.11564      0.00000
   30  (g)           I   12        21   14          67          67    -24.58833     19.87405     -8.66854     32.78273      0.00000
   31  (u)           V   11         2   13          67          67    -76.05041     41.25889     10.44916     87.15013      0.00000
   32  (Z0)              11        23    5          34          35     29.59092    -32.94147     -8.88243     51.49697     24.74424
   33  (Z0)              11        23    5          36          37    151.65587    -76.82629     81.55402    205.02890     80.52335
   34  (tau-)            11        15   32          85          86     32.13966    -21.96951     -4.30259     39.20825      1.77700
   35  tau+               1       -15   32           0           0     -0.00000     -0.00000     12.24384     12.37212      1.77700
   36  (d)               14         1   33   3  37  39   0   0  39      3.72055    -11.73753    -12.89569     17.83311      0.33000
   37  (dbar)            14        -1   33   0   0  40   3  36  40    147.93532    -65.08876     94.44971    187.19579      0.33000
   38  (CMshower)        11        94   36          39          40    151.65587    -76.82629     81.55402    205.02890     80.52335
   39  (d)               14         1   38   3  36  42   0  36  41     16.09793    -17.06393     -4.81276     33.34014     23.19658
   40  (dbar)            14        -1   38   0  37  43   3  37  44    135.55794    -59.76237     86.36678    171.68877      8.38536
   41  (d)               13         1   39   2  42   0   0  39   0      1.73826     -0.84636      0.61820      2.05644      0.33000
   42  (g)               14        21   39   3  39  45   3  41  46     14.35967    -16.21757     -5.43097     31.28370     21.90809
   43  (dbar)            13        -1   40   0  40   0   2  44   0    130.39245    -58.88765     84.26318    166.04318      0.33000
   44  (g)               13        21   40   2  43   0   2  40   0      5.16550     -0.87472      2.10360      5.64559      0.00000
   45  (g)               14        21   42   3  42  47   3  46  48     11.86438    -16.01675     -6.18651     28.66881     19.65522
   46  (g)               13        21   42   2  45   0   2  42   0      2.49529     -0.20082      0.75554      2.61489      0.00000
   47  (g)               14        21   45   3  45  49   3  48  50      5.02629    -16.79848     -2.57009     19.21794      7.43447
   48  (g)               14        21   45   3  47  51   3  45  52      6.83808      0.78173     -3.61642      9.45086      5.37306
   49  (g)               13        21   47   2  47   0   2  50   0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   50  (g)               14        21   47   3  49  54   3  47  53      3.82871    -15.46145     -0.10218     16.16631      2.76113
   51  (s)               13         3   48   2  48   0   0  52   0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   52  (sbar)            14        -3   48   0  51  55   3  48  56      7.32387      1.27851     -3.15400      8.47792      2.57950
   53  (g)               13        21   50   2  54   0   2  50   0      3.36513    -13.52194      0.84230     13.95981      0.00000
   54  (g)               13        21   50   2  50   0   2  53   0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   55  (sbar)            13        -3   52   0  52   0   2  56   0      7.28651      1.10017     -2.49790      7.79699      0.50000
   56  (g)               13        21   52   2  55   0   2  52   0      0.03736      0.17834     -0.65610      0.68094      0.00000
   57  d             A    2         1   41           0           0      1.73826     -0.84636      0.61820      2.05644      0.33000
   58  g             I    2        21   46           0           0      2.49529     -0.20082      0.75554      2.61489      0.00000
   59  g             I    2        21   56           0           0      0.03736      0.17834     -0.65610      0.68094      0.00000
   60  sbar          V    1        -3   55           0           0      7.28651      1.10017     -2.49790      7.79699      0.50000
   61  dbar          A    2        -1   43           0           0    130.39245    -58.88765     84.26318    166.04318      0.33000
   62  g             I    2        21   44           0           0      5.16550     -0.87472      2.10360      5.64559      0.00000
   63  g             I    2        21   49           0           0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   64  g             I    2        21   54           0           0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   65  g             I    2        21   53           0           0      3.36513    -13.52194      0.84230     13.95981      0.00000
   66  s             V    1         3   51           0           0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   67  (string)          11        92   23          68          84   -181.24682    109.76772    -69.81207    240.72166     90.40924
   68  a_20               1       115   67           0           0    -17.41071      9.72116    -14.31333     24.58351      1.35787
   69  eta                1       221   67           0           0     -6.77344      3.90474     -7.01983     10.52160      0.54745
   70  rho0               1       113   67           0           0    -11.74353      5.88143    -11.56901     17.51862      0.74714
   71  K*_2-              1      -325   67           0           0    -13.59243     11.25437    -16.95886     24.51309      1.36883
   72  K*0                1       313   67           0           0    -11.10668      8.62831    -13.32460     19.39299      0.85843
   73  K*_2bar0           1      -315   67           0           0     -5.38730      2.77122     -3.68990      7.24369      1.46729
   74  K_10               1     10313   67           0           0     -4.83605      2.54939     -1.48666      5.81141      1.29442
   75  b_10               1     10113   67           0           0     -6.91684      2.53785     -1.92999      7.73573      1.35398
   76  a_1+               1     20213   67           0           0    -11.47994      8.43264     -4.42745     14.95109      1.01710
   77  rho-               1      -213   67           0           0     -3.81840      2.80874     -1.16286      4.95040      0.82764
   78  rho+               1       213   67           0           0     -2.82510      2.39091     -0.63698      3.83950      0.79902
   79  pi-                1      -211   67           0           0     -3.61074      2.90903     -1.40162      4.84602      0.13957
   80  Kbar0              1      -311   67           0           0     -3.84534      3.85178     -1.09803      5.57460      0.49767
   81  K_10               1     10313   67           0           0    -17.32493      9.36976      0.99218     19.76364      1.29291
   82  b_10               1     10113   67           0           0     -6.95315      3.52979      0.84481      7.93516      1.20308
   83  rho+               1       213   67           0           0    -21.63722     11.17729      2.97656     24.54410      0.67185
   84  omega              1       223   67           0           0    -31.98502     18.04931      4.39351     36.99651      0.78695
   85  nu_tau             1        16   34           0           0     20.28863    -14.36110     -2.28044     24.96138      0.01000
   86  (rho-)            11      -213   34          87          88     11.85103     -7.60840     -2.02215     14.24688      0.74138
   87  pi-                1      -211   86           0           0      3.78753     -2.45288     -0.96893      4.61739      0.13957
   88  pi0                1       111   86           0           0      8.06350     -5.15552     -1.05322      9.62948      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:      2.54874     10.97196     19.68811    497.33586    496.81833
  entry to neutral_mother_decay jtau,jorig,jforig=           35          32          23



                            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      0.00492      0.00492      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   -112.19697     64.26064      4.73635    129.38324      0.00000
    4  (ubar)            14        -2    0   0   0   8   3   3   8    -69.04984     45.50708    -74.54843    111.33842      0.00000
    5  (h0)              11        25    0          32          33    181.24680   -109.76777     72.67160    256.52588    125.00000
    6  (CMshower)        11        94    3           7           8   -181.24682    109.76772    -69.81207    240.72166     90.40924
    7  (u)               14         2    6   3   3  10   0   3   9   -119.27026     69.06377     -4.73970    141.54151     31.88000
    8  (ubar)            14        -2    6   0   4  11   3   4  12    -61.97656     40.70395    -65.07238     99.18015     10.21681
    9  (u)               14         2    7   3  10  14   0   7  13   -100.63874     61.13294      1.78061    119.93286     22.70086
   10  (g)               14        21    7   3   7  16   3   9  15    -18.63152      7.93084     -6.52031     21.60865      3.79308
   11  (ubar)            13        -2    8   0   8   0   2  12   0    -20.87110     11.80321    -17.04526     29.41869      0.00000
   12  (g)               14        21    8   3  11  17   3   8  18    -41.10546     28.90074    -48.02712     69.76146      5.92840
   13  (u)               13         2    9   2  14   0   0   9   0    -76.05041     41.25889     10.44916     87.15013      0.00000
   14  (g)               13        21    9   2   9   0   2  13   0    -24.58833     19.87405     -8.66854     32.78273      0.00000
   15  (g)               13        21   10   2  16   0   2  10   0      0.01267     -0.03615      0.10911      0.11564      0.00000
   16  (g)               14        21   10   3  10  19   3  15  20    -18.64419      7.96699     -6.62942     21.49301      2.63091
   17  (g)               13        21   12   2  12   0   2  18   0     -3.29778      1.38355     -3.48462      4.99321      0.00000
   18  (g)               14        21   12   3  17  21   3  12  22    -37.80768     27.51719    -44.54250     64.76825      4.92706
   19  (g)               13        21   16   2  16   0   2  20   0    -14.93737      5.47476     -4.43106     16.51461      0.00000
   20  (g)               13        21   16   2  19   0   2  16   0     -3.70681      2.49223     -2.19835      4.97840      0.00000
   21  (g)               13        21   18   2  18   0   2  22   0    -18.22468     10.28222    -19.23949     28.42571      0.00000
   22  (g)               13        21   18   2  21   0   2  18   0    -19.58299     17.23498    -25.30301     36.34254      0.00000
   23  (ubar)        A   12        -2   11          67          67    -20.87110     11.80321    -17.04526     29.41869      0.00000
   24  (g)           I   12        21   17          67          67     -3.29778      1.38355     -3.48462      4.99321      0.00000
   25  (g)           I   12        21   21          67          67    -18.22468     10.28222    -19.23949     28.42571      0.00000
   26  (g)           I   12        21   22          67          67    -19.58299     17.23498    -25.30301     36.34254      0.00000
   27  (g)           I   12        21   19          67          67    -14.93737      5.47476     -4.43106     16.51461      0.00000
   28  (g)           I   12        21   20          67          67     -3.70681      2.49223     -2.19835      4.97840      0.00000
   29  (g)           I   12        21   15          67          67      0.01267     -0.03615      0.10911      0.11564      0.00000
   30  (g)           I   12        21   14          67          67    -24.58833     19.87405     -8.66854     32.78273      0.00000
   31  (u)           V   11         2   13          67          67    -76.05041     41.25889     10.44916     87.15013      0.00000
   32  (Z0)              11        23    5          34          35     29.59092    -32.94147     -8.88243     51.49697     24.74424
   33  (Z0)              11        23    5          36          37    151.65587    -76.82629     81.55402    205.02890     80.52335
   34  (tau-)            11        15   32          85          86     32.13966    -21.96951     -4.30259     39.20825      1.77700
   35  tau+               1       -15   32           0           0     -0.00000     -0.00000     12.24384     12.37212      1.77700
   36  (d)               14         1   33   3  37  39   0   0  39      3.72055    -11.73753    -12.89569     17.83311      0.33000
   37  (dbar)            14        -1   33   0   0  40   3  36  40    147.93532    -65.08876     94.44971    187.19579      0.33000
   38  (CMshower)        11        94   36          39          40    151.65587    -76.82629     81.55402    205.02890     80.52335
   39  (d)               14         1   38   3  36  42   0  36  41     16.09793    -17.06393     -4.81276     33.34014     23.19658
   40  (dbar)            14        -1   38   0  37  43   3  37  44    135.55794    -59.76237     86.36678    171.68877      8.38536
   41  (d)               13         1   39   2  42   0   0  39   0      1.73826     -0.84636      0.61820      2.05644      0.33000
   42  (g)               14        21   39   3  39  45   3  41  46     14.35967    -16.21757     -5.43097     31.28370     21.90809
   43  (dbar)            13        -1   40   0  40   0   2  44   0    130.39245    -58.88765     84.26318    166.04318      0.33000
   44  (g)               13        21   40   2  43   0   2  40   0      5.16550     -0.87472      2.10360      5.64559      0.00000
   45  (g)               14        21   42   3  42  47   3  46  48     11.86438    -16.01675     -6.18651     28.66881     19.65522
   46  (g)               13        21   42   2  45   0   2  42   0      2.49529     -0.20082      0.75554      2.61489      0.00000
   47  (g)               14        21   45   3  45  49   3  48  50      5.02629    -16.79848     -2.57009     19.21794      7.43447
   48  (g)               14        21   45   3  47  51   3  45  52      6.83808      0.78173     -3.61642      9.45086      5.37306
   49  (g)               13        21   47   2  47   0   2  50   0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   50  (g)               14        21   47   3  49  54   3  47  53      3.82871    -15.46145     -0.10218     16.16631      2.76113
   51  (s)               13         3   48   2  48   0   0  52   0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   52  (sbar)            14        -3   48   0  51  55   3  48  56      7.32387      1.27851     -3.15400      8.47792      2.57950
   53  (g)               13        21   50   2  54   0   2  50   0      3.36513    -13.52194      0.84230     13.95981      0.00000
   54  (g)               13        21   50   2  50   0   2  53   0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   55  (sbar)            13        -3   52   0  52   0   2  56   0      7.28651      1.10017     -2.49790      7.79699      0.50000
   56  (g)               13        21   52   2  55   0   2  52   0      0.03736      0.17834     -0.65610      0.68094      0.00000
   57  d             A    2         1   41           0           0      1.73826     -0.84636      0.61820      2.05644      0.33000
   58  g             I    2        21   46           0           0      2.49529     -0.20082      0.75554      2.61489      0.00000
   59  g             I    2        21   56           0           0      0.03736      0.17834     -0.65610      0.68094      0.00000
   60  sbar          V    1        -3   55           0           0      7.28651      1.10017     -2.49790      7.79699      0.50000
   61  dbar          A    2        -1   43           0           0    130.39245    -58.88765     84.26318    166.04318      0.33000
   62  g             I    2        21   44           0           0      5.16550     -0.87472      2.10360      5.64559      0.00000
   63  g             I    2        21   49           0           0      1.19758     -1.33704     -2.46791      3.05163      0.00000
   64  g             I    2        21   54           0           0      0.46358     -1.93951     -0.94448      2.20650      0.00000
   65  g             I    2        21   53           0           0      3.36513    -13.52194      0.84230     13.95981      0.00000
   66  s             V    1         3   51           0           0     -0.48579     -0.49677     -0.46242      0.97294      0.50000
   67  (string)          11        92   23          68          84   -181.24682    109.76772    -69.81207    240.72166     90.40924
   68  a_20               1       115   67           0           0    -17.41071      9.72116    -14.31333     24.58351      1.35787
   69  eta                1       221   67           0           0     -6.77344      3.90474     -7.01983     10.52160      0.54745
   70  rho0               1       113   67           0           0    -11.74353      5.88143    -11.56901     17.51862      0.74714
   71  K*_2-              1      -325   67           0           0    -13.59243     11.25437    -16.95886     24.51309      1.36883
   72  K*0                1       313   67           0           0    -11.10668      8.62831    -13.32460     19.39299      0.85843
   73  K*_2bar0           1      -315   67           0           0     -5.38730      2.77122     -3.68990      7.24369      1.46729
   74  K_10               1     10313   67           0           0     -4.83605      2.54939     -1.48666      5.81141      1.29442
   75  b_10               1     10113   67           0           0     -6.91684      2.53785     -1.92999      7.73573      1.35398
   76  a_1+               1     20213   67           0           0    -11.47994      8.43264     -4.42745     14.95109      1.01710
   77  rho-               1      -213   67           0           0     -3.81840      2.80874     -1.16286      4.95040      0.82764
   78  rho+               1       213   67           0           0     -2.82510      2.39091     -0.63698      3.83950      0.79902
   79  pi-                1      -211   67           0           0     -3.61074      2.90903     -1.40162      4.84602      0.13957
   80  Kbar0              1      -311   67           0           0     -3.84534      3.85178     -1.09803      5.57460      0.49767
   81  K_10               1     10313   67           0           0    -17.32493      9.36976      0.99218     19.76364      1.29291
   82  b_10               1     10113   67           0           0     -6.95315      3.52979      0.84481      7.93516      1.20308
   83  rho+               1       213   67           0           0    -21.63722     11.17729      2.97656     24.54410      0.67185
   84  omega              1       223   67           0           0    -31.98502     18.04931      4.39351     36.99651      0.78695
   85  nu_tau             1        16   34           0           0     20.28863    -14.36110     -2.28044     24.96138      0.01000
   86  (rho-)            11      -213   34          87          88     11.85103     -7.60840     -2.02215     14.24688      0.74138
   87  pi-                1      -211   86           0           0      3.78753     -2.45288     -0.96893      4.61739      0.13957
   88  pi0                1       111   86           0           0      8.06350     -5.15552     -1.05322      9.62948      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:      2.54874     10.97196     19.68811    497.33586    496.81833
  jtau,id_dexay=           35         -15
  p_dexay(1:4)= -2.22044604925031308E-016 -1.83186799063150829E-015   12.243838328409751        12.372118089164665     
  do_dexay jtau,jorig,jforig,nhep=           35          32          23           5
  i,idhep(i),spinlh(3,i)=           34          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           35         -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     0.00492     0.00492     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  -112.19697    64.26064     4.73635   129.38324     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -69.04984    45.50708   -74.54843   111.33842     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   181.24680  -109.76777    72.67160   256.52588   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00002     0.00005     0.00492     0.00492     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  -112.19697    64.26064     4.73635   129.38324     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -69.04984    45.50708   -74.54843   111.33842     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    37    38   181.24680  -109.76777    72.67160   256.52588   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -181.24682   109.76772   -69.81207   240.72166    90.40924
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15  -119.27026    69.06377    -4.73970   141.54151    31.88000
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -61.97656    40.70395   -65.07238    99.18015    10.21681
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19  -100.63874    61.13294     1.78061   119.93286    22.70086
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -18.63152     7.93084    -6.52031    21.60865     3.79308
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    28    28   -20.87110    11.80321   -17.04526    29.41869     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23   -41.10546    28.90074   -48.02712    69.76146     5.92840
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    36    36   -76.05041    41.25889    10.44916    87.15013     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    35    35   -24.58833    19.87405    -8.66854    32.78273     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    34    34     0.01267    -0.03615     0.10911     0.11564     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    24    25   -18.64419     7.96699    -6.62942    21.49301     2.63091
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    29    29    -3.29778     1.38355    -3.48462     4.99321     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    26    27   -37.80768    27.51719   -44.54250    64.76825     4.92706
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    32    32   -14.93737     5.47476    -4.43106    16.51461     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -3.70681     2.49223    -2.19835     4.97840     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   -18.22468    10.28222   -19.23949    28.42571     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31   -19.58299    17.23498   -25.30301    36.34254     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    16     0    72    72   -20.87110    11.80321   -17.04526    29.41869     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    72    72    -3.29778     1.38355    -3.48462     4.99321     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    72    72   -18.22468    10.28222   -19.23949    28.42571     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    72    72   -19.58299    17.23498   -25.30301    36.34254     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    72    72   -14.93737     5.47476    -4.43106    16.51461     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    72    72    -3.70681     2.49223    -2.19835     4.97840     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    20     0    72    72     0.01267    -0.03615     0.10911     0.11564     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    19     0    72    72   -24.58833    19.87405    -8.66854    32.78273     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    18     0    72    72   -76.05041    41.25889    10.44916    87.15013     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Z0)                  2         23    10     0    39    40    29.59092   -32.94147    -8.88243    51.49697    24.74424
                                                                 0.000       0.000       0.000       0.000
   38  (Z0)                  2         23    10     0    41    42   151.65587   -76.82629    81.55402   205.02890    80.52335
                                                                 0.000       0.000       0.000       0.000
   39  (tau-)                2         15    37     0    90    91    32.13966   -21.96951    -4.30259    39.20825     1.77700
                                                                 0.000       0.000       0.000       0.000
   40  (tau+)                2        -15    37     0    94    96    -2.54873   -10.97196    -4.57983    12.28872     1.77700
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    38     0    43    43     3.72055   -11.73753   -12.89569    17.83311     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    38     0    43    43   147.93532   -65.08876    94.44971   187.19579     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    41    42    44    45   151.65587   -76.82629    81.55402   205.02890    80.52335
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    43     0    46    47    16.09793   -17.06393    -4.81276    33.34014    23.19658
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    43     0    48    49   135.55794   -59.76237    86.36678   171.68877     8.38536
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    44     0    62    62     1.73826    -0.84636     0.61820     2.05644     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    50    51    14.35967   -16.21757    -5.43097    31.28370    21.90809
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    45     0    66    66   130.39245   -58.88765    84.26318   166.04318     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    67    67     5.16550    -0.87472     2.10360     5.64559     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    52    53    11.86438   -16.01675    -6.18651    28.66881    19.65522
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    63    63     2.49529    -0.20082     0.75554     2.61489     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    50     0    54    55     5.02629   -16.79848    -2.57009    19.21794     7.43447
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    56    57     6.83808     0.78173    -3.61642     9.45086     5.37306
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    52     0    68    68     1.19758    -1.33704    -2.46791     3.05163     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    52     0    58    59     3.82871   -15.46145    -0.10218    16.16631     2.76113
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    53     0    71    71    -0.48579    -0.49677    -0.46242     0.97294     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    53     0    60    61     7.32387     1.27851    -3.15400     8.47792     2.57950
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    55     0    70    70     3.36513   -13.52194     0.84230    13.95981     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    55     0    69    69     0.46358    -1.93951    -0.94448     2.20650     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s~)                  2         -3    57     0    65    65     7.28651     1.10017    -2.49790     7.79699     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    57     0    64    64     0.03736     0.17834    -0.65610     0.68094     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d)                   2          1    46     0    97    97     1.73826    -0.84636     0.61820     2.05644     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    97    97     2.49529    -0.20082     0.75554     2.61489     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    61     0    97    97     0.03736     0.17834    -0.65610     0.68094     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s~)                  2         -3    60     0    97    97     7.28651     1.10017    -2.49790     7.79699     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (d~)                  2         -1    48     0   103   103   130.39245   -58.88765    84.26318   166.04318     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    49     0   103   103     5.16550    -0.87472     2.10360     5.64559     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    54     0   103   103     1.19758    -1.33704    -2.46791     3.05163     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    59     0   103   103     0.46358    -1.93951    -0.94448     2.20650     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    58     0   103   103     3.36513   -13.52194     0.84230    13.95981     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (s)                   2          3    56     0   103   103    -0.48579    -0.49677    -0.46242     0.97294     0.50000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    28    36    73    89  -181.24682   109.76772   -69.81207   240.72166    90.40924
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    72     0   117   118   -17.41071     9.72116   -14.31333    24.58351     1.35787
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    72     0   119   121    -6.77344     3.90474    -7.01983    10.52160     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    72     0   122   123   -11.74353     5.88143   -11.56901    17.51862     0.74714
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)-)         2       -325    72     0   124   125   -13.59243    11.25437   -16.95886    24.51309     1.36883
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    72     0   126   127   -11.10668     8.62831   -13.32460    19.39299     0.85843
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)~0)        2       -315    72     0   128   129    -5.38730     2.77122    -3.68990     7.24369     1.46729
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    72     0   130   131    -4.83605     2.54939    -1.48666     5.81141     1.29442
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    72     0   132   133    -6.91684     2.53785    -1.92999     7.73573     1.35398
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)+)          2      20213    72     0   134   135   -11.47994     8.43264    -4.42745    14.95109     1.01710
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    72     0   136   137    -3.81840     2.80874    -1.16286     4.95040     0.82764
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    72     0   138   139    -2.82510     2.39091    -0.63698     3.83950     0.79902
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    72     0     0     0    -3.61074     2.90903    -1.40162     4.84602     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    72     0   140   140    -3.84534     3.85178    -1.09803     5.57460     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    72     0   141   142   -17.32493     9.36976     0.99218    19.76364     1.29291
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    72     0   143   144    -6.95315     3.52979     0.84481     7.93516     1.20308
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    72     0   145   146   -21.63722    11.17729     2.97656    24.54410     0.67185
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    72     0   147   148   -31.98502    18.04931     4.39351    36.99651     0.78695
                                                                 0.000       0.000       0.000       0.000
   90  nu_tau                1         16    39     0     0     0    20.28863   -14.36110    -2.28044    24.96138     0.01000
                                                                 0.017      -0.012      -0.002       0.021
   91  (rho(770)-)           2       -213    39     0    92    93    11.85103    -7.60840    -2.02215    14.24688     0.74138
                                                                 0.017      -0.012      -0.002       0.021
   92  pi-                   1       -211    91     0     0     0     3.78753    -2.45288    -0.96893     4.61739     0.13957
                                                                 0.017      -0.012      -0.002       0.021
   93  (pi0)                 2        111    91     0   149   150     8.06350    -5.15552    -1.05322     9.62948     0.13496
                                                                 0.017      -0.012      -0.002       0.021
   94  nu_tau~               1        -16    40     0     0     0    -0.04553    -1.49234    -0.27930     1.51896     0.01000
                                                                -0.123      -0.529      -0.221       0.592
   95  e+                    1        -11    40     0     0     0    -1.58790    -7.72245    -3.25480     8.52944     0.00054
                                                                -0.123      -0.529      -0.221       0.592
   96  nu_e                  1         12    40     0     0     0    -0.91530    -1.75718    -1.04573     2.24031     0.00030
                                                                -0.123      -0.529      -0.221       0.592
   97  (gen. code)           2         92    62    65    98   102    11.55742     0.23133    -1.78025    13.14926     6.00883
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    97     0   151   152     2.07018    -0.34695     0.35531     2.27948     0.81471
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    97     0     0     0     0.82990    -0.17821     0.53318     1.11733     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    97     0     0     0     2.74769     0.05457    -1.63676     3.23658     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)~0)         2     -10313    97     0   153   154     5.27243     0.91954    -0.51088     5.52965     1.29308
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    97     0   155   155     0.63722    -0.21762    -0.52110     0.98622     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (gen. code)           2         92    66    71   104   116   140.09845   -77.05762    83.33427   191.87965    65.63341
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211   103     0     0     0    86.44580   -39.23440    55.31096   109.87054     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)0)          2      10113   103     0   156   157    27.11971   -11.99353    17.55656    34.48185     1.20083
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1400)-)          2     -20323   103     0   158   159    11.61875    -4.50452     7.80743    14.77221     1.40573
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323   103     0   160   161     7.05244    -2.85271     3.48769     8.41873     0.91436
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213   103     0   162   163     0.58802    -1.14942     0.68705     1.68730     0.84143
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113   103     0   164   165     1.85557    -0.61789     0.15656     2.11264     0.78346
                                                                 0.000       0.000       0.000       0.000
  110  (f_2(1270))           2        225   103     0   166   167     1.37283    -0.20787    -0.63476     1.99260     1.28050
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113   103     0   168   169     1.06626    -3.27322    -0.17395     3.51885     0.70794
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213   103     0   170   171     0.68917    -2.46610     0.92524     2.83761     0.79962
                                                                 0.000       0.000       0.000       0.000
  113  (a_0(1450)-)          2     -10211   103     0   172   173     1.41361    -2.62276    -1.62833     3.52339     0.94109
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213   103     0   174   175     0.92869    -6.37539    -0.64133     6.53622     0.89606
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213   103     0   176   177    -0.30198    -0.85003     0.17788     1.01879     0.43881
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311   103     0   178   178     0.24959    -0.90980     0.30327     1.10891     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    73     0   179   180   -12.09988     6.67022    -9.34747    16.69730     0.72494
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -5.31082     3.05094    -4.96585     7.88621     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   181   182    -1.66564     0.91404    -1.72258     2.56814     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   183   184    -0.98058     0.66029    -0.99866     1.55340     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   185   186    -4.12722     2.33041    -4.29859     6.40007     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -4.02610     1.83880    -4.27908     6.15798     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0    -7.71743     4.04263    -7.28993    11.36064     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    76     0   187   187    -9.61550     7.27390   -11.30890    16.53803     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0    -3.97693     3.98047    -5.64996     7.97506     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K0)                  2        311    77     0   188   188    -4.32444     3.20968    -5.14460     7.46441     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   189   190    -6.78224     5.41863    -8.18000    11.92858     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    78     0     0     0    -1.75113     0.81564    -0.89342     2.18485     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    78     0   191   192    -3.63617     1.95558    -2.79648     5.05884     0.85176
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    79     0   193   193    -1.85799     1.10499    -0.60470     2.29923     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    79     0   194   195    -2.97806     1.44439    -0.88196     3.51217     0.77614
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    80     0   196   197    -5.87318     2.49145    -1.51234     6.60258     0.77800
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   198   199    -1.04365     0.04640    -0.41765     1.13314     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    81     0   200   201    -9.34412     6.70126    -3.54916    12.06162     0.81663
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    81     0   202   203    -2.13582     1.73138    -0.87829     2.88947     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    82     0     0     0    -1.59256     0.86054    -0.15366     1.82205     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   204   205    -2.22584     1.94821    -1.00920     3.12835     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0    -1.62576     1.03064    -0.05723     1.93082     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   206   207    -1.19933     1.36027    -0.57975     1.90868     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    85     0   208   209    -3.84534     3.85178    -1.09803     5.57460     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311    86     0   210   210    -6.76866     3.73510     0.43925     7.75927     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    86     0   211   213   -10.55627     5.63466     0.55293    12.00437     0.78418
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    87     0   214   216    -4.32263     1.88142     0.35988     4.79030     0.76983
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   217   218    -2.63052     1.64837     0.48493     3.14486     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    88     0     0     0   -11.45835     5.58451     1.63150    12.85152     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    88     0   219   220   -10.17888     5.59279     1.34506    11.69257     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    89     0     0     0   -19.57942    11.16300     2.33878    22.65913     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    89     0   221   222   -12.40560     6.88631     2.05473    14.33738     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    93     0     0     0     4.90227    -3.17302    -0.58505     5.86878     0.00000
                                                                 0.018      -0.012      -0.002       0.022
  150  gamma                 1         22    93     0     0     0     3.16124    -1.98250    -0.46817     3.76071     0.00000
                                                                 0.018      -0.012      -0.002       0.022
  151  K+                    1        321    98     0     0     0     0.93376    -0.04858     0.05488     1.05874     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    98     0     0     0     1.13642    -0.29837     0.30042     1.22074     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (K*(892)~0)           2       -313   101     0   223   224     3.30148     0.72353    -0.56373     3.54369     0.90369
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   225   226     1.97094     0.19601     0.05286     1.98596     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (KS0)                 2        310   102     0   227   228     0.63722    -0.21762    -0.52110     0.98622     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223   105     0   229   231    15.89519    -7.25470    10.59022    20.44638     0.78359
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   105     0   232   233    11.22452    -4.73883     6.96634    14.03547     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (K*(892)-)            2       -323   106     0   234   235     7.22883    -2.80262     5.32246     9.44669     0.89480
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   106     0   236   237     4.38992    -1.70190     2.48497     5.32552     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K0)                  2        311   107     0   238   238     3.36551    -1.21792     1.40099     3.87562     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   107     0     0     0     3.68693    -1.63478     2.08670     4.54310     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   108     0     0     0     0.37093    -1.15904     0.73286     1.42742     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   108     0   239   240     0.21709     0.00962    -0.04581     0.25988     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   109     0     0     0     0.29321    -0.22577     0.28979     0.49031     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   109     0     0     0     1.56236    -0.39212    -0.13323     1.62233     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   110     0     0     0     1.57711    -0.20550    -0.68970     1.73916     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   110     0     0     0    -0.20428    -0.00238     0.05494     0.25345     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   111     0     0     0     0.37909    -0.66953     0.17095     0.80043     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   111     0     0     0     0.68718    -2.60369    -0.34490     2.71842     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   112     0     0     0     0.01808    -0.97568     0.63345     1.17176     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   112     0   241   242     0.67109    -1.49041     0.29178     1.66585     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (eta)                 2        221   113     0   243   245     0.65010    -1.64961    -0.75795     2.00450     0.54745
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   113     0     0     0     0.76351    -0.97314    -0.87039     1.51888     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   114     0     0     0     0.00679    -0.31297    -0.17523     0.38495     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   114     0   246   247     0.92189    -6.06241    -0.46610     6.15128     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   115     0     0     0    -0.08808    -0.49942     0.24681     0.58102     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   115     0   248   249    -0.21390    -0.35061    -0.06893     0.43778     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  KL0                   1        130   116     0     0     0     0.24959    -0.90980     0.30327     1.10891     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   117     0     0     0    -8.84921     4.64571    -6.49792    11.92198     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   117     0   250   251    -3.25068     2.02450    -2.84955     4.77532     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   119     0     0     0    -0.99458     0.47092    -1.01097     1.49433     0.00000
                                                                -0.001       0.000      -0.001       0.001
  182  gamma                 1         22   119     0     0     0    -0.67106     0.44312    -0.71161     1.07381     0.00000
                                                                -0.001       0.000      -0.001       0.001
  183  gamma                 1         22   120     0     0     0    -0.17417     0.17883    -0.23635     0.34377     0.00000
                                                                -0.000       0.000      -0.000       0.001
  184  gamma                 1         22   120     0     0     0    -0.80641     0.48145    -0.76232     1.20963     0.00000
                                                                -0.000       0.000      -0.000       0.001
  185  gamma                 1         22   121     0     0     0    -0.34224     0.15225    -0.33017     0.49932     0.00000
                                                                -0.002       0.001      -0.002       0.003
  186  gamma                 1         22   121     0     0     0    -3.78498     2.17816    -3.96842     5.90075     0.00000
                                                                -0.002       0.001      -0.002       0.003
  187  KL0                   1        130   124     0     0     0    -9.61550     7.27390   -11.30890    16.53803     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  (KS0)                 2        310   126     0   252   253    -4.32444     3.20968    -5.14460     7.46441     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   127     0     0     0    -2.52081     2.04579    -3.14227     4.51814     0.00000
                                                                -0.002       0.002      -0.003       0.004
  190  gamma                 1         22   127     0     0     0    -4.26143     3.37284    -5.03773     7.41044     0.00000
                                                                -0.002       0.002      -0.003       0.004
  191  pi+                   1        211   129     0     0     0    -3.34199     1.52617    -2.39750     4.38926     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   129     0   254   255    -0.29419     0.42941    -0.39898     0.66958     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  KL0                   1        130   130     0     0     0    -1.85799     1.10499    -0.60470     2.29923     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   131     0     0     0    -0.71060     0.07229     0.00457     0.71428     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   131     0   256   257    -2.26746     1.37210    -0.88653     2.79790     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   132     0     0     0    -3.39232     1.09616    -1.04474     3.71495     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   132     0   258   259    -2.48087     1.39529    -0.46760     2.88763     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   133     0     0     0    -0.84205     0.03868    -0.39248     0.92983     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   133     0     0     0    -0.20160     0.00772    -0.02517     0.20331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  pi+                   1        211   134     0     0     0    -6.76988     4.47349    -2.33691     8.44535     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   134     0   260   261    -2.57424     2.22777    -1.21225     3.61627     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   135     0     0     0    -0.14459     0.09934    -0.08829     0.19639     0.00000
                                                                -0.001       0.001      -0.000       0.002
  203  gamma                 1         22   135     0     0     0    -1.99123     1.63204    -0.79000     2.69308     0.00000
                                                                -0.001       0.001      -0.000       0.002
  204  gamma                 1         22   137     0     0     0    -0.65017     0.65012    -0.29921     0.96690     0.00000
                                                                -0.001       0.001      -0.000       0.001
  205  gamma                 1         22   137     0     0     0    -1.57567     1.29809    -0.70999     2.16145     0.00000
                                                                -0.001       0.001      -0.000       0.001
  206  gamma                 1         22   139     0     0     0    -0.70103     0.86814    -0.40276     1.18631     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   139     0     0     0    -0.49830     0.49212    -0.17699     0.72237     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  pi-                   1       -211   140     0     0     0    -1.17931     1.44896    -0.35355     1.90650     0.13957
                                                               -27.723      27.769      -7.916      40.190
  209  pi+                   1        211   140     0     0     0    -2.66603     2.40282    -0.74448     3.66811     0.13957
                                                               -27.723      27.769      -7.916      40.190
  210  (KS0)                 2        310   141     0   262   263    -6.76866     3.73510     0.43925     7.75927     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   142     0     0     0    -4.78963     2.76559     0.10859     5.53356     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   142     0     0     0    -1.26796     0.67145     0.20988     1.45674     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   142     0   264   265    -4.49868     2.19762     0.23446     5.01407     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   143     0     0     0    -0.75257     0.29173     0.25422     0.85766     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   143     0     0     0    -1.77897     0.69513     0.18871     1.92433     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   143     0   266   267    -1.79108     0.89456    -0.08305     2.00831     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   144     0     0     0    -0.55768     0.39830     0.06897     0.68877     0.00000
                                                                -0.001       0.000       0.000       0.001
  218  gamma                 1         22   144     0     0     0    -2.07284     1.25008     0.41596     2.45609     0.00000
                                                                -0.001       0.000       0.000       0.001
  219  gamma                 1         22   146     0     0     0    -6.65049     3.58464     0.85391     7.60314     0.00000
                                                                -0.003       0.001       0.000       0.003
  220  gamma                 1         22   146     0     0     0    -3.52839     2.00815     0.49115     4.08943     0.00000
                                                                -0.003       0.001       0.000       0.003
  221  gamma                 1         22   148     0     0     0   -10.32867     5.69220     1.67193    11.91125     0.00000
                                                                -0.001       0.001       0.000       0.002
  222  gamma                 1         22   148     0     0     0    -2.07693     1.19411     0.38281     2.42612     0.00000
                                                                -0.001       0.001       0.000       0.002
  223  (K~0)                 2       -311   153     0   268   268     3.14115     0.66013    -0.40506     3.27327     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   153     0   269   270     0.16033     0.06340    -0.15868     0.27042     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   154     0     0     0     0.54854     0.06472     0.07452     0.55735     0.00000
                                                                 0.001       0.000       0.000       0.001
  226  gamma                 1         22   154     0     0     0     1.42241     0.13129    -0.02167     1.42862     0.00000
                                                                 0.001       0.000       0.000       0.001
  227  pi-                   1       -211   155     0     0     0     0.00031     0.02331    -0.07338     0.15940     0.13957
                                                               117.209     -40.029     -95.850     181.403
  228  pi+                   1        211   155     0     0     0     0.63691    -0.24094    -0.44772     0.82682     0.13957
                                                               117.209     -40.029     -95.850     181.403
  229  pi-                   1       -211   156     0     0     0     7.69822    -3.43513     5.39101    10.00725     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   156     0     0     0     5.38105    -2.49348     3.56389     6.92054     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   156     0   271   272     2.81592    -1.32610     1.63532     3.51859     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   157     0     0     0     0.65851    -0.31225     0.41042     0.83641     0.00000
                                                                 0.001      -0.001       0.001       0.002
  233  gamma                 1         22   157     0     0     0    10.56601    -4.42658     6.55592    13.19906     0.00000
                                                                 0.001      -0.001       0.001       0.002
  234  (K~0)                 2       -311   158     0   273   273     6.18578    -2.16460     4.54926     7.99330     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   158     0     0     0     1.04305    -0.63802     0.77321     1.45339     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   159     0     0     0     0.86727    -0.31471     0.54362     1.07085     0.00000
                                                                 0.003      -0.001       0.002       0.004
  237  gamma                 1         22   159     0     0     0     3.52265    -1.38719     1.94135     4.25467     0.00000
                                                                 0.003      -0.001       0.002       0.004
  238  KL0                   1        130   160     0     0     0     3.36551    -1.21792     1.40099     3.87562     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   163     0     0     0     0.14449     0.05881    -0.06682     0.16970     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   163     0     0     0     0.07261    -0.04919     0.02101     0.09018     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   171     0     0     0     0.29406    -0.50215     0.12201     0.59457     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  gamma                 1         22   171     0     0     0     0.37703    -0.98826     0.16977     1.07128     0.00000
                                                                 0.000      -0.000       0.000       0.000
  243  pi+                   1        211   172     0     0     0     0.32968    -0.71884    -0.45221     0.92163     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi-                   1       -211   172     0     0     0     0.17226    -0.49428    -0.25854     0.60026     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   172     0   274   275     0.14816    -0.43649    -0.04720     0.48262     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   175     0     0     0     0.57557    -3.81595    -0.35852     3.87573     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   175     0     0     0     0.34632    -2.24647    -0.10758     2.27555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   177     0     0     0    -0.12790    -0.10237    -0.06142     0.17496     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   177     0     0     0    -0.08600    -0.24824    -0.00751     0.26282     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   180     0     0     0    -2.83845     1.71359    -2.46875     4.13375     0.00000
                                                                -0.001       0.000      -0.001       0.001
  251  gamma                 1         22   180     0     0     0    -0.41223     0.31091    -0.38081     0.64157     0.00000
                                                                -0.001       0.000      -0.001       0.001
  252  pi-                   1       -211   188     0     0     0    -2.02880     1.75138    -2.63583     3.76171     0.13957
                                                              -223.861     166.153    -266.318     386.406
  253  pi+                   1        211   188     0     0     0    -2.29564     1.45830    -2.50877     3.70270     0.13957
                                                              -223.861     166.153    -266.318     386.406
  254  gamma                 1         22   192     0     0     0    -0.14513     0.15425    -0.23475     0.31618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  255  gamma                 1         22   192     0     0     0    -0.14905     0.27515    -0.16423     0.35341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  256  gamma                 1         22   195     0     0     0    -0.38364     0.28635    -0.13558     0.49755     0.00000
                                                                -0.000       0.000      -0.000       0.000
  257  gamma                 1         22   195     0     0     0    -1.88382     1.08575    -0.75096     2.30034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   197     0     0     0    -1.10905     0.56776    -0.25105     1.27097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  gamma                 1         22   197     0     0     0    -1.37182     0.82753    -0.21655     1.61666     0.00000
                                                                -0.000       0.000      -0.000       0.000
  260  gamma                 1         22   201     0     0     0    -0.61296     0.57663    -0.25043     0.87803     0.00000
                                                                -0.001       0.001      -0.000       0.001
  261  gamma                 1         22   201     0     0     0    -1.96128     1.65114    -0.96182     2.73824     0.00000
                                                                -0.001       0.001      -0.000       0.001
  262  pi-                   1       -211   210     0     0     0    -4.64518     2.36259     0.35983     5.22575     0.13957
                                                              -587.189     324.024      38.105     673.126
  263  pi+                   1        211   210     0     0     0    -2.12348     1.37251     0.07942     2.53352     0.13957
                                                              -587.189     324.024      38.105     673.126
  264  gamma                 1         22   213     0     0     0    -2.86261     1.45934     0.18496     3.21845     0.00000
                                                                -0.000       0.000       0.000       0.000
  265  gamma                 1         22   213     0     0     0    -1.63607     0.73828     0.04949     1.79561     0.00000
                                                                -0.000       0.000       0.000       0.000
  266  gamma                 1         22   216     0     0     0    -0.72950     0.33563     0.02768     0.80348     0.00000
                                                                -0.000       0.000      -0.000       0.000
  267  gamma                 1         22   216     0     0     0    -1.06158     0.55893    -0.11074     1.20483     0.00000
                                                                -0.000       0.000      -0.000       0.000
  268  KL0                   1        130   223     0     0     0     3.14115     0.66013    -0.40506     3.27327     0.49767
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   224     0     0     0     0.00961    -0.01865    -0.07803     0.08080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  270  gamma                 1         22   224     0     0     0     0.15072     0.08206    -0.08065     0.18962     0.00000
                                                                 0.000       0.000      -0.000       0.000
  271  gamma                 1         22   231     0     0     0     2.59459    -1.19889     1.46571     3.21210     0.00000
                                                                 0.001      -0.000       0.000       0.001
  272  gamma                 1         22   231     0     0     0     0.22133    -0.12721     0.16961     0.30649     0.00000
                                                                 0.001      -0.000       0.000       0.001
  273  (KS0)                 2        310   234     0   276   277     6.18578    -2.16460     4.54926     7.99330     0.49767
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   245     0     0     0     0.13543    -0.41862    -0.01079     0.44011     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  275  gamma                 1         22   245     0     0     0     0.01273    -0.01787    -0.03641     0.04250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  276  (pi0)                 2        111   273     0   278   279     0.65372    -0.30883     0.48275     0.87977     0.13498
                                                                 4.170      -1.459       3.067       5.388
  277  (pi0)                 2        111   273     0   280   281     5.53207    -1.85577     4.06650     7.11353     0.13498
                                                                 4.170      -1.459       3.067       5.388
  278  gamma                 1         22   276     0     0     0     0.61621    -0.27395     0.48135     0.82853     0.00000
                                                                 4.170      -1.459       3.067       5.388
  279  gamma                 1         22   276     0     0     0     0.03751    -0.03488     0.00140     0.05124     0.00000
                                                                 4.170      -1.459       3.067       5.388
  280  gamma                 1         22   277     0     0     0     2.04754    -0.62432     1.52412     2.62776     0.00000
                                                                 4.173      -1.460       3.069       5.392
  281  gamma                 1         22   277     0     0     0     3.48452    -1.23145     2.54238     4.48576     0.00000
                                                                 4.173      -1.460       3.069       5.392
 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  -143.17715  -136.26643    -1.88799   197.66588     0.00000
    4  c~                    1         -4     0     0     0     0     8.50417   -43.25228     9.01283    44.99235     0.00000
    5  H_10                  1         25     0     0     0     0   134.67298   179.51871    -7.26204   256.98544   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.146938D-23 -0.605441D-24  0.249753D+03  0.249753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.946025D-11  0.389810D-11 -0.249890D+03  0.249890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.143177D+03 -0.136266D+03 -0.188799D+01  0.197666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.850417D+01 -0.432523D+02  0.901283D+01  0.449924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134673D+03  0.179519D+03 -0.726204D+01  0.256985D+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  -143.17715  -136.26643    -1.88799   197.66588     0.00000
    4  c~                    1         -4     0     0     0     0     8.50417   -43.25228     9.01283    44.99235     0.00000
    5  H_10                  1         25     0     0     0     0   134.67298   179.51871    -7.26204   256.98544   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   -143.17715   -136.26643     -1.88799    197.66588      0.00000
    4  cbar          V    1        -4    0           0           0      8.50417    -43.25228      9.01283     44.99235      0.00000
    5  h0                 1        25    0           0           0    134.67298    179.51871     -7.26204    256.98544    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.13719    499.64367    499.64365
 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  -143.17715  -136.26643    -1.88799   197.66588     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9     8.50417   -43.25228     9.01283    44.99235     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.67298   179.51871    -7.26204   256.98544   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  -143.17715  -136.26643    -1.88799   197.66588     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11     8.50417   -43.25228     9.01283    44.99235     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   134.67298   179.51871    -7.26204   256.98544   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -134.67298  -179.51871     7.12485   242.65823    92.02432
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15  -142.95626  -136.93659    -1.73246   198.33368    12.04682
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17     8.28328   -42.58212     8.85731    44.32455     2.08908
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19  -138.35862  -130.85291    -1.98566   190.70390     9.92182
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24    -4.59764    -6.08368     0.25320     7.62978     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    22    22     3.67884   -20.45932     5.26587    21.44405     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23     4.60444   -22.12280     3.59143    22.88050     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    20    21  -124.70304  -114.58847    -3.32690   169.42467     3.50479
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25   -13.65558   -16.26444     1.34124    21.27923     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    27    27  -110.10934  -100.08667    -2.10715   148.81481     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    26   -14.59370   -14.50180    -1.21975    20.60985     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    16     0    42    42     3.67884   -20.45932     5.26587    21.44405     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    42    42     4.60444   -22.12280     3.59143    22.88050     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    42    42    -4.59764    -6.08368     0.25320     7.62978     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    42    42   -13.65558   -16.26444     1.34124    21.27923     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    42    42   -14.59370   -14.50180    -1.21975    20.60985     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    20     0    42    42  -110.10934  -100.08667    -2.10715   148.81481     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (Z0)                  2         23    10     0    30    31    20.43061     4.50324     4.25204    28.12297    18.30663
                                                                 0.000       0.000       0.000       0.000
   29  (Z0)                  2         23    10     0    32    33   114.24237   175.01547   -11.51408   228.86247    92.54039
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    34    34    -0.02933    -4.33757     3.85635     5.82554     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    34    34    20.45993     8.84081     0.39568    22.29743     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  nu_e                  1         12    29     0     0     0   117.48448   102.94006    -3.18596   156.23511     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_e~                 1        -12    29     0     0     0    -3.24211    72.07541    -8.32812    72.62736     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36    20.43061     4.50324     4.25204    28.12297    18.30663
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    39    39    -0.02271    -3.87096     3.44291     5.20465     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    37    38    20.45331     8.37420     0.80913    22.91831     6.01075
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    36     0    41    41    12.90066     8.22785     1.18346    15.35497     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    40    40     7.55265     0.14634    -0.37433     7.56334     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    55    55    -0.02271    -3.87096     3.44291     5.20465     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    55    55     7.55265     0.14634    -0.37433     7.56334     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    37     0    55    55    12.90066     8.22785     1.18346    15.35497     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    22    27    43    54  -134.67298  -179.51871     7.12485   242.65823    92.02432
                                                                 0.000       0.000       0.000       0.000
   43  (D*_s2-)              2       -435    42     0    63    64     4.67297   -23.04793     4.91246    24.16338     2.58699
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    42     0    65    66     1.87455   -13.01054     3.37864    13.63374     1.29453
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    42     0    67    68     0.29630    -4.11721     0.24011     4.31041     1.21769
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    69    70    -0.01647    -1.66881    -0.35312     1.78916     0.53964
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)0)          2      20113    42     0    71    72    -1.53789    -2.75371     0.63321     3.47598     1.31661
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0    -0.59295    -1.93172     0.53012     2.09371     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    42     0    73    74    -3.32141    -4.07277    -0.24252     5.35914     1.02097
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    42     0    75    76    -5.43550    -6.88465     0.58180     8.89879     1.38090
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)0)          2      10111    42     0    77    78    -8.89636    -9.57334    -0.17365    13.10808     0.99872
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    42     0    79    80   -25.99657   -24.43357     0.21480    35.70380     1.37618
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -8.93851    -7.91187    -0.99963    11.97970     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (D*_2(2460)+)         2        415    42     0    81    83   -86.78115   -80.11260    -1.59739   118.14234     2.46277
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    39    41    56    62    20.43061     4.50324     4.25204    28.12297    18.30663
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    55     0    84    85    -0.11008    -2.78675     2.76379     4.03200     0.91676
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    55     0     0     0     0.18354    -0.50409     0.26222     0.77473     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    55     0    86    87     2.34248     0.10304    -0.13959     2.68092     1.29228
                                                                 0.000       0.000       0.000       0.000
   59  (Delta-)              2       1114    55     0    88    89     2.12263    -0.16326     0.22523     2.47777     1.24755
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    55     0    90    91     4.42252     1.77848     0.07330     4.92375     1.23134
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    55     0     0     0     4.53734     1.53420     0.61614     4.91948     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    55     0     0     0     6.93216     4.54162     0.45095     8.31433     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    43     0    92    96     2.74251   -15.62051     3.29595    16.30525     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    43     0     0     0     1.93047    -7.42743     1.61651     7.85812     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    44     0    97    98     1.49145   -10.20048     2.32932    10.60679     0.89666
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    99   100     0.38310    -2.81006     1.04932     3.02696     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    45     0   101   103     0.04548    -2.75868    -0.13731     2.87195     0.78539
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   104   105     0.25082    -1.35853     0.37742     1.43846     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.17636    -0.84075    -0.01657     0.87047     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0     0.15989    -0.82806    -0.33655     0.91869     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    47     0   106   107    -0.28456    -1.46926     0.40796     1.66190     0.59649
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -1.25333    -1.28445     0.22525     1.81408     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    49     0   108   109    -1.90948    -2.40284    -0.17427     3.16680     0.76060
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -1.41193    -1.66993    -0.06825     2.19234     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    50     0   110   111    -5.00445    -6.42526     0.80637     8.21652     0.72969
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   112   113    -0.43105    -0.45938    -0.22457     0.68227     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    51     0   114   116    -5.06427    -5.69996     0.17780     7.64641     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   117   118    -3.83209    -3.87338    -0.35145     5.46166     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0   -20.64504   -19.01511     0.63618    28.07519     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -5.35153    -5.41846    -0.42138     7.62861     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)0)           2        423    54     0   119   120   -76.48826   -70.72426    -1.31849   104.20240     2.00670
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -3.38729    -3.26437    -0.09631     4.70729     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   121   122    -6.90559    -6.12398    -0.18259     9.23265     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    56     0   123   123     0.13142    -2.19930     2.35904     3.26603     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.24150    -0.58745     0.40475     0.76597     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)-)            2       -323    58     0   124   125     2.33163     0.09101    -0.01299     2.49179     0.87411
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.01085     0.01203    -0.12659     0.18912     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    59     0     0     0     1.42091    -0.20286     0.34888     1.75062     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     0.70172     0.03960    -0.12365     0.72715     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   126   128     2.09244     0.73931     0.22905     2.36389     0.78140
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     2.33008     1.03917    -0.15575     2.55986     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   129   129     0.57615    -3.11583     0.76791     3.29814     0.49767
                                                                 0.209      -1.190       0.251       1.243
   93  (rho(770)0)           2        113    63     0   130   131     1.54773    -8.04169     1.66137     8.39376     0.79422
                                                                 0.209      -1.190       0.251       1.243
   94  (pi0)                 2        111    63     0   132   133     0.25924    -1.92213     0.36504     1.97820     0.13498
                                                                 0.209      -1.190       0.251       1.243
   95  (pi0)                 2        111    63     0   134   135     0.27053    -1.85842     0.31061     1.90830     0.13498
                                                                 0.209      -1.190       0.251       1.243
   96  (pi0)                 2        111    63     0   136   137     0.08885    -0.68243     0.19102     0.72685     0.13498
                                                                 0.209      -1.190       0.251       1.243
   97  (K0)                  2        311    65     0   138   138     0.42063    -3.56286     0.88626     3.72881     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     1.07083    -6.63762     1.44306     6.87797     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.05849    -0.81903     0.33688     0.88753     0.00000
                                                                 0.000      -0.002       0.001       0.002
  100  gamma                 1         22    66     0     0     0     0.32461    -1.99103     0.71244     2.13942     0.00000
                                                                 0.000      -0.002       0.001       0.002
  101  pi-                   1       -211    67     0     0     0     0.05184    -1.17105     0.10842     1.18545     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.17750    -1.14905    -0.09884     1.17519     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   139   140     0.17115    -0.43858    -0.14688     0.51131     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.21508    -1.17029     0.37237     1.24679     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.03574    -0.18824     0.00505     0.19167     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.02588    -0.05428     0.10775     0.18630     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   141   142    -0.25868    -1.41497     0.30021     1.47561     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -1.01580    -1.64247     0.14981     1.94203     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   143   144    -0.89367    -0.76037    -0.32408     1.22477     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -3.90426    -5.39248     0.74164     6.70012     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   145   146    -1.10020    -1.03278     0.06472     1.51640     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.20905    -0.16072    -0.14783     0.30231     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.22200    -0.29866    -0.07673     0.37996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi+                   1        211    77     0     0     0    -0.88199    -0.94125     0.01613     1.29754     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -1.62481    -1.84813     0.18760     2.47190     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   147   148    -2.55746    -2.91058    -0.02593     3.87698     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -2.14879    -2.11573    -0.24882     3.02581     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  118  gamma                 1         22    78     0     0     0    -1.68330    -1.75765    -0.10263     2.43585     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  119  (D0)                  2        421    81     0   149   153   -74.19321   -68.50119    -1.36523   101.00686     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -2.29505    -2.22307     0.04674     3.19554     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    -6.32203    -5.62220    -0.20277     8.46276     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  122  gamma                 1         22    83     0     0     0    -0.58356    -0.50178     0.02019     0.76989     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  123  KL0                   1        130    84     0     0     0     0.13142    -2.19930     2.35904     3.26603     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    86     0   154   154     1.91970     0.30277    -0.04871     2.00673     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0     0.41194    -0.21176     0.03572     0.48507     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    90     0     0     0     1.25472     0.50140     0.17125     1.36914     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0     0.55053     0.06686    -0.13263     0.58705     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   155   156     0.28719     0.17105     0.19043     0.40770     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    92     0     0     0     0.57615    -3.11583     0.76791     3.29814     0.49767
                                                                 0.209      -1.190       0.251       1.243
  130  pi-                   1       -211    93     0     0     0     0.36150    -3.73213     0.63629     3.80576     0.13957
                                                                 0.209      -1.190       0.251       1.243
  131  pi+                   1        211    93     0     0     0     1.18623    -4.30957     1.02508     4.58800     0.13957
                                                                 0.209      -1.190       0.251       1.243
  132  gamma                 1         22    94     0     0     0     0.01090    -0.14003     0.06203     0.15354     0.00000
                                                                 0.209      -1.190       0.251       1.243
  133  gamma                 1         22    94     0     0     0     0.24834    -1.78210     0.30302     1.82466     0.00000
                                                                 0.209      -1.190       0.251       1.243
  134  gamma                 1         22    95     0     0     0     0.06272    -0.20527     0.00734     0.21476     0.00000
                                                                 0.209      -1.190       0.251       1.243
  135  gamma                 1         22    95     0     0     0     0.20781    -1.65315     0.30327     1.69354     0.00000
                                                                 0.209      -1.190       0.251       1.243
  136  gamma                 1         22    96     0     0     0    -0.01502    -0.04116     0.04126     0.06018     0.00000
                                                                 0.209      -1.190       0.251       1.243
  137  gamma                 1         22    96     0     0     0     0.10387    -0.64127     0.14976     0.66667     0.00000
                                                                 0.209      -1.190       0.251       1.243
  138  KL0                   1        130    97     0     0     0     0.42063    -3.56286     0.88626     3.72881     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.01366    -0.10768    -0.01286     0.10931     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   103     0     0     0     0.18481    -0.33089    -0.13402     0.40200     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   107     0     0     0     0.00682    -0.05966    -0.00794     0.06057     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -0.26550    -1.35531     0.30815     1.41503     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0    -0.41578    -0.35861    -0.22152     0.59206     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   109     0     0     0    -0.47790    -0.40176    -0.10256     0.63271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   111     0     0     0    -0.10702    -0.15730    -0.00826     0.19043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   111     0     0     0    -0.99318    -0.87548     0.07298     1.32597     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   116     0     0     0    -2.50232    -2.86751    -0.01305     3.80583     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  148  gamma                 1         22   116     0     0     0    -0.05514    -0.04307    -0.01288     0.07115     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  149  (K~0)                 2       -311   119     0   157   157   -32.92737   -30.54421    -0.54707    44.91889     0.49767
                                                                -9.783      -9.032      -0.180      13.318
  150  pi+                   1        211   119     0     0     0   -10.82153    -9.61918    -0.22562    14.48118     0.13957
                                                                -9.783      -9.032      -0.180      13.318
  151  pi-                   1       -211   119     0     0     0   -21.59178   -19.85378    -0.24092    29.33352     0.13957
                                                                -9.783      -9.032      -0.180      13.318
  152  (pi0)                 2        111   119     0   158   159    -2.46212    -2.19902    -0.07191     3.30471     0.13498
                                                                -9.783      -9.032      -0.180      13.318
  153  (pi0)                 2        111   119     0   160   161    -6.39041    -6.28500    -0.27971     8.96856     0.13498
                                                                -9.783      -9.032      -0.180      13.318
  154  (KS0)                 2        310   124     0   162   163     1.91970     0.30277    -0.04871     2.00673     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   128     0     0     0     0.11931     0.14806     0.11503     0.22224     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   128     0     0     0     0.16787     0.02299     0.07541     0.18546     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310   149     0   164   165   -32.92737   -30.54421    -0.54707    44.91889     0.49767
                                                                -9.783      -9.032      -0.180      13.318
  158  gamma                 1         22   152     0     0     0    -1.22829    -1.16229    -0.08356     1.69310     0.00000
                                                                -9.783      -9.033      -0.180      13.319
  159  gamma                 1         22   152     0     0     0    -1.23383    -1.03673     0.01165     1.61161     0.00000
                                                                -9.783      -9.033      -0.180      13.319
  160  gamma                 1         22   153     0     0     0    -2.44755    -2.48892    -0.07832     3.49161     0.00000
                                                                -9.785      -9.035      -0.180      13.322
  161  gamma                 1         22   153     0     0     0    -3.94286    -3.79608    -0.20139     5.47694     0.00000
                                                                -9.785      -9.035      -0.180      13.322
  162  pi+                   1        211   154     0     0     0     0.88497    -0.06638    -0.04008     0.89926     0.13957
                                                                21.434       3.381      -0.544      22.406
  163  pi-                   1       -211   154     0     0     0     1.03473     0.36915    -0.00864     1.10747     0.13957
                                                                21.434       3.381      -0.544      22.406
  164  pi+                   1        211   157     0     0     0    -5.35682    -4.95000     0.02954     7.29510     0.13957
                                                             -2956.164   -2742.166     -49.132    4032.716
  165  pi-                   1       -211   157     0     0     0   -27.57054   -25.59421    -0.57660    37.62380     0.13957
                                                             -2956.164   -2742.166     -49.132    4032.716
 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    -0.65507     4.12618   -89.72803    89.82524     0.00000
    3  s                     1          3     0     0     0     0    12.87678    22.21015    19.27256    32.10193     0.00000
    4  s~                    1         -3     0     0     0     0   -51.20811   103.04301   -73.82542   136.71257     0.00000
    5  H_10                  1         25     0     0     0     0    38.98641  -129.37934   125.23187   222.63642   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.291296D-07  0.433323D-07  0.231038D+03  0.231038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.655071D+00 -0.412618D+01 -0.160359D+03  0.160413D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.128768D+02  0.222101D+02  0.192726D+02  0.321019D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.512081D+02  0.103043D+03 -0.738254D+02  0.136713D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.389864D+02 -0.129379D+03  0.125232D+03  0.222636D+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    -0.65507     4.12618   -89.72803    89.82524     0.00000
    3  s                     1          3     0     0     0     0    12.87678    22.21015    19.27256    32.10193     0.00000
    4  s~                    1         -3     0     0     0     0   -51.20811   103.04301   -73.82542   136.71257     0.00000
    5  H_10                  1         25     0     0     0     0    38.98641  -129.37934   125.23187   222.63642   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     -0.65507      4.12618    -89.72803     89.82524      0.00000
    3  s             A    2         3    0           0           0     12.87678     22.21015     19.27256     32.10193      0.00000
    4  sbar          V    1        -3    0           0           0    -51.20811    103.04301    -73.82542    136.71257      0.00000
    5  h0                 1        25    0           0           0     38.98641   -129.37934    125.23187    222.63642    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -19.04902    481.27616    480.89903
 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    -0.65507     4.12618   -89.72803    89.82524     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    12.87678    22.21015    19.27256    32.10193     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -51.20811   103.04301   -73.82542   136.71257     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    38.98641  -129.37934   125.23187   222.63642   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    -0.65507     4.12618   -89.72803    89.82524     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    12.87678    22.21015    19.27256    32.10193     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -51.20811   103.04301   -73.82542   136.71257     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32    38.98641  -129.37934   125.23187   222.63642   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -38.33133   125.25316   -54.55286   168.81450    91.45860
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15     8.97958    27.36425    13.61450    38.79298    22.13833
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   -47.31092    97.88891   -68.16736   130.02151    20.93426
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19     5.88882    19.11294    18.40276    28.76481     9.42178
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    26    26     3.09076     8.25131    -4.78826    10.02817     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    20    21   -44.88967    95.19739   -60.45675   121.50328     5.51389
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27    -2.42125     2.69152    -7.71061     8.51823     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    24    24     2.69342     8.36664    14.38030    16.85373     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25     3.19540    10.74630     4.02246    11.91108     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    30    30    -6.44493    10.07190    -6.90312    13.80700     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    22    23   -38.44474    85.12549   -53.55363   107.69628     2.47985
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    28    28   -17.46081    35.76634   -23.14454    46.04108     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    29    29   -20.98393    49.35915   -30.40909    61.65521     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    18     0    47    47     2.69342     8.36664    14.38030    16.85373     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    47    47     3.19540    10.74630     4.02246    11.91108     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    15     0    47    47     3.09076     8.25131    -4.78826    10.02817     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    47    47    -2.42125     2.69152    -7.71061     8.51823     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    47    47   -17.46081    35.76634   -23.14454    46.04108     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    47    47   -20.98393    49.35915   -30.40909    61.65521     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    20     0    47    47    -6.44493    10.07190    -6.90312    13.80700     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34    10.59314   -71.50302    76.81086   139.87916    91.87696
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36    28.39326   -57.87632    48.42101    82.75726    18.66341
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    42    42   -14.70845   -12.23553   -16.94945    26.00713     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    31     0    43    43    25.30160   -59.26748    93.76031   113.87204     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    32     0    37    37    20.85137   -46.19176    46.36364    68.68985     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    37    37     7.54189   -11.68456     2.05737    14.06740     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    35    36    38    39    28.39326   -57.87632    48.42101    82.75726    18.66341
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    20.97884   -46.38891    46.39742    68.92688     2.48039
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    44    44     7.41442   -11.48741     2.02360    13.83037     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    46    46    13.22441   -31.15301    31.92349    46.52693     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    45     7.75443   -15.23589    14.47392    22.39996     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    33     0    65    65   -14.70845   -12.23553   -16.94945    26.00713     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    34     0    65    65    25.30160   -59.26748    93.76031   113.87204     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    39     0    72    72     7.41442   -11.48741     2.02360    13.83037     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    72    72     7.75443   -15.23589    14.47392    22.39996     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    40     0    72    72    13.22441   -31.15301    31.92349    46.52693     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    24    30    48    64   -38.33133   125.25316   -54.55286   168.81450    91.45860
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    47     0    81    82     2.13754     6.43574    11.70528    13.58907     1.28896
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    47     0    83    84     1.45755     5.41094     4.25290     7.15276     1.29311
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)~0)        2     -10311    47     0    85    86     2.12950     6.84635     1.90322     7.56139     1.46460
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    47     0     0     0     1.66666     2.94824    -1.84521     3.96956     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    47     0    87    88    -0.22950     1.35733    -1.14100     2.05921     1.02149
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    47     0     0     0     0.09984     2.35823    -1.39154     2.89661     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    89    90     0.38631     0.12618    -0.27664     0.50981     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    47     0    91    92     0.89871     2.41557    -1.47789     3.02101     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    93    94    -0.34992     0.44845    -2.04727     2.12910     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    47     0    95    96    -2.67036     3.86675    -4.04895     6.26073     0.84867
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    47     0    97    98    -1.77989     2.84622    -1.90114     4.07560     1.31423
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    47     0     0     0    -4.75412    10.44714    -7.75566    13.85331     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    47     0    99   101    -5.81925    12.60542    -7.69702    15.89382     0.78039
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)0)          2      10111    47     0   102   103    -1.90982     5.07518    -3.33765     6.43939     0.95966
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    47     0   104   105   -15.10507    31.97566   -20.41863    40.84760     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  (Delta0)              2       2114    47     0   106   107    -4.82799    10.24507    -6.30034    13.02539     1.30208
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    47     0   108   109    -9.66151    19.84468   -12.77533    25.53013     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    42    43    66    71    10.59314   -71.50302    76.81086   139.87916    91.87696
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    65     0   110   111   -14.05055   -11.77213   -15.77169    24.76087     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    65     0     0     0    -0.34609     0.02232    -0.68322     0.77881     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    65     0   112   113    -0.07799    -1.41654     1.16770     1.92618     0.57788
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    65     0     0     0     0.76136    -0.25414     0.37238     0.89577     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    65     0   114   116     0.78032    -2.86448     5.46544     6.26841     0.77959
                                                                 0.000       0.000       0.000       0.000
   71  (B*_20)               2        515    65     0   117   118    23.52609   -55.21804    86.26025   105.24912     5.83428
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    44    46    73    80    28.39326   -57.87632    48.42101    82.75726    18.66341
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    72     0   119   120     2.68240    -4.66843     1.51980     5.74281     1.29634
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    72     0   121   122     2.55526    -5.01759     1.33065     5.84724     0.84496
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    72     0     0     0     0.60076    -0.51621     0.38208     0.89042     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    72     0   123   124     1.78034    -2.72431     1.67426     3.81567     1.07924
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    72     0   125   126     1.35246    -1.93041     1.20607     2.95924     1.32169
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    72     0   127   128     5.86545   -13.26552    12.38447    19.09280     0.88461
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~+)             2      -3112    72     0   129   130     8.39212   -18.70433    19.25579    28.15136     1.19744
                                                                 0.000       0.000       0.000       0.000
   80  (Xi-)                 2       3312    72     0   131   132     5.16448   -11.04952    10.66789    16.25772     1.32130
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    48     0   133   134     1.73830     5.82818    10.70943    12.34872     0.89985
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    48     0   135   136     0.39924     0.60755     0.99585     1.24034     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    49     0   137   137     0.61925     2.41334     1.76957     3.09625     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    49     0   138   140     0.83830     2.99760     2.48333     4.05652     0.77463
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    50     0   141   141     2.16166     6.23106     2.02877     6.91827     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   142   143    -0.03216     0.61530    -0.12555     0.64312     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    52     0   144   145    -0.05822     1.09151    -1.00708     1.68852     0.80131
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    52     0     0     0    -0.17128     0.26582    -0.13392     0.37069     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    54     0     0     0     0.23063     0.03389    -0.09013     0.24993     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    54     0     0     0     0.15567     0.09229    -0.18651     0.25988     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    55     0     0     0    -0.04676     0.46215    -0.24928     0.52717     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    55     0     0     0     0.94547     1.95342    -1.22862     2.49385     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    56     0     0     0    -0.04927     0.03219    -0.38077     0.38529     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    56     0     0     0    -0.30065     0.41626    -1.66650     1.74381     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  pi-                   1       -211    57     0     0     0    -0.78479     1.65243    -1.23458     2.21136     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   146   147    -1.88557     2.21431    -2.81437     4.04937     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -1.43429     2.69772    -2.01005     3.65987     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -0.34560     0.14850     0.10891     0.41573     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -3.47312     7.54594    -4.56385     9.47903     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    60     0     0     0    -1.40533     3.24888    -2.17075     4.15473     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   148   149    -0.94080     1.81060    -0.96243     2.26006     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    61     0   150   151    -1.52683     3.92636    -2.25595     4.81005     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   152   153    -0.38299     1.14882    -1.08170     1.62934     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   154   155   -12.64444    27.09464   -17.60987    34.70053     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    62     0   156   157    -2.46064     4.88103    -2.80876     6.14707     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  n0                    1       2112    63     0     0     0    -2.75189     5.77059    -3.74147     7.46686     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    63     0   158   159    -2.07611     4.47448    -2.55887     5.55853     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (Lambda~0)            2      -3122    64     0   160   161    -9.66549    19.84150   -12.77305    25.52455     1.11568
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    64     0     0     0     0.00398     0.00318    -0.00228     0.00558     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B~0)                 2       -511    66     0   162   164   -14.00673   -11.75203   -15.76455    24.71213     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    66     0     0     0    -0.04382    -0.02010    -0.00714     0.04874     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0    -0.01076    -1.07261     1.10034     1.54300     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0    -0.06723    -0.34393     0.06736     0.38318     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     0.05544    -0.57654     0.72829     0.94093     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     0.39322    -0.83174     1.61581     1.86460     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   165   166     0.33166    -1.45621     3.12133     3.46287     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (B*+)                 2        523    71     0   167   168    23.43693   -54.66820    85.62258   104.39100     5.32480
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    71     0     0     0     0.08916    -0.54984     0.63767     0.85812     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    73     0     0     0     1.31378    -2.11420     0.61776     2.61173     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    73     0   169   170     1.36862    -2.55423     0.90203     3.13108     0.76990
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     2.36967    -4.03131     1.15684     4.81919     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0     0.18559    -0.98628     0.17381     1.02805     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    76     0   171   173     1.16317    -2.19850     1.32088     2.92028     0.77262
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0     0.61717    -0.52581     0.35338     0.89540     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    77     0   174   176     1.19761    -1.35094     0.50645     2.02786     0.77229
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   177   178     0.15485    -0.57948     0.69962     0.93138     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0     5.33778   -11.75884    11.27859    17.14608     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   179   180     0.52767    -1.50668     1.10589     1.94672     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  n~0                   1      -2112    79     0     0     0     6.17113   -13.36582    13.76858    20.17882     0.93957
                                                                15.323     -34.151      35.158      51.400
  130  pi+                   1        211    79     0     0     0     2.22099    -5.33851     5.48721     7.97254     0.13957
                                                                15.323     -34.151      35.158      51.400
  131  (Lambda0)             2       3122    80     0   181   182     4.36116    -9.65405     9.27273    14.12263     1.11568
                                                               165.926    -355.003     342.742     522.334
  132  pi-                   1       -211    80     0     0     0     0.80332    -1.39547     1.39516     2.13509     0.13957
                                                               165.926    -355.003     342.742     522.334
  133  K-                    1       -321    81     0     0     0     1.57408     5.56324    10.20907    11.74292     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0     0.16422     0.26494     0.50036     0.60581     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0     0.09096     0.25494     0.38358     0.46947     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    82     0     0     0     0.30828     0.35262     0.61228     0.77088     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    83     0   183   184     0.61925     2.41334     1.76957     3.09625     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0     0.18017     1.38538     1.22025     1.86017     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    84     0     0     0     0.36671     0.70892     0.77218     1.11928     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    84     0   185   186     0.29143     0.90330     0.49090     1.07707     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    85     0     0     0     2.16166     6.23106     2.02877     6.91827     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    86     0     0     0    -0.07254     0.50939    -0.12620     0.52978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    86     0     0     0     0.04037     0.10590     0.00065     0.11334     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi+                   1        211    87     0     0     0     0.15492    -0.01949    -0.22032     0.30397     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    87     0   187   188    -0.21314     1.11100    -0.78676     1.38455     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    96     0     0     0    -0.45690     0.57742    -0.64071     0.97605     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    96     0     0     0    -1.42868     1.63689    -2.17366     3.07332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   101     0     0     0    -0.05005     0.17166    -0.10153     0.20562     0.00000
                                                                -0.000       0.001      -0.000       0.001
  149  gamma                 1         22   101     0     0     0    -0.89076     1.63894    -0.86090     2.05444     0.00000
                                                                -0.000       0.001      -0.000       0.001
  150  gamma                 1         22   102     0     0     0    -1.52782     3.48950    -1.97780     4.29215     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     0.00099     0.43686    -0.27815     0.51790     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0    -0.37105     0.98717    -0.90641     1.39060     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   103     0     0     0    -0.01194     0.16165    -0.17529     0.23875     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   104     0     0     0    -6.17890    13.19567    -8.50638    16.87196     0.00000
                                                                -0.001       0.002      -0.001       0.003
  155  gamma                 1         22   104     0     0     0    -6.46554    13.89896    -9.10349    17.82857     0.00000
                                                                -0.001       0.002      -0.001       0.003
  156  gamma                 1         22   105     0     0     0    -0.22145     0.51142    -0.31440     0.63987     0.00000
                                                                -0.000       0.001      -0.000       0.001
  157  gamma                 1         22   105     0     0     0    -2.23918     4.36961    -2.49437     5.50720     0.00000
                                                                -0.000       0.001      -0.000       0.001
  158  gamma                 1         22   107     0     0     0    -1.91361     4.10271    -2.38819     5.11836     0.00000
                                                                -0.001       0.002      -0.001       0.002
  159  gamma                 1         22   107     0     0     0    -0.16249     0.37177    -0.17068     0.44017     0.00000
                                                                -0.001       0.002      -0.001       0.002
  160  n~0                   1      -2112   108     0     0     0    -8.94036    18.45846   -11.84611    23.70355     0.93957
                                                              -176.636     362.602    -233.426     466.459
  161  (pi0)                 2        111   108     0   189   190    -0.72513     1.38304    -0.92694     1.82100     0.13498
                                                              -176.636     362.602    -233.426     466.459
  162  (D*(2010)+)           2        413   110     0   191   192    -8.74287    -8.12645    -8.15811    14.59698     2.01000
                                                                -0.291      -0.244      -0.327       0.513
  163  pi-                   1       -211   110     0     0     0    -3.74656    -2.67285    -4.49529     6.43490     0.13957
                                                                -0.291      -0.244      -0.327       0.513
  164  (omega(782))          2        223   110     0   193   195    -1.51730    -0.95272    -3.11115     3.68025     0.80940
                                                                -0.291      -0.244      -0.327       0.513
  165  gamma                 1         22   116     0     0     0     0.15428    -0.55825     1.07299     1.21933     0.00000
                                                                 0.000      -0.000       0.001       0.001
  166  gamma                 1         22   116     0     0     0     0.17738    -0.89795     2.04834     2.24354     0.00000
                                                                 0.000      -0.000       0.001       0.001
  167  (B+)                  2        521   117     0   196   198    23.43300   -54.64416    85.56018   104.32402     5.27890
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   117     0     0     0     0.00393    -0.02405     0.06239     0.06698     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   120     0     0     0     0.48617    -1.62439     0.62249     1.81162     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   120     0     0     0     0.88246    -0.92985     0.27954     1.31946     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   123     0     0     0     0.36495    -0.99717     0.79182     1.33191     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   123     0     0     0     0.54426    -0.95340     0.30683     1.14840     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   123     0   199   200     0.25397    -0.24793     0.22223     0.43997     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   125     0     0     0     0.35461    -0.33763     0.30604     0.59404     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   125     0     0     0     0.13645    -0.48859     0.02777     0.52687     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   125     0   201   202     0.70656    -0.52472     0.17264     0.90696     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.10972    -0.51592     0.65702     0.84255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0     0.04512    -0.06355     0.04260     0.08883     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   128     0     0     0     0.21881    -0.69133     0.42529     0.84065     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   128     0     0     0     0.30887    -0.81535     0.68060     1.10607     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  n0                    1       2112   131     0     0     0     4.05859    -8.82576     8.52753    12.96024     0.93957
                                                               683.700   -1501.170    1443.637    2199.028
  182  (pi0)                 2        111   131     0   203   204     0.30257    -0.82829     0.74520     1.16239     0.13498
                                                               683.700   -1501.170    1443.637    2199.028
  183  pi-                   1       -211   137     0     0     0     0.56468     1.52465     1.25352     2.05772     0.13957
                                                                41.293     160.926     117.998     206.464
  184  pi+                   1        211   137     0     0     0     0.05457     0.88869     0.51605     1.03852     0.13957
                                                                41.293     160.926     117.998     206.464
  185  gamma                 1         22   140     0     0     0     0.12594     0.21156     0.10269     0.26676     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   140     0     0     0     0.16549     0.69174     0.38820     0.81031     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   145     0     0     0    -0.10243     0.23688    -0.18609     0.31817     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   145     0     0     0    -0.11071     0.87412    -0.60067     1.06637     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   161     0     0     0    -0.21216     0.49770    -0.26600     0.60289     0.00000
                                                              -176.636     362.602    -233.427     466.459
  190  gamma                 1         22   161     0     0     0    -0.51297     0.88534    -0.66093     1.21812     0.00000
                                                              -176.636     362.602    -233.427     466.459
  191  (D0)                  2        421   162     0   205   206    -7.99343    -7.42735    -7.42598    13.32974     1.86450
                                                                -0.291      -0.244      -0.327       0.513
  192  pi+                   1        211   162     0     0     0    -0.74943    -0.69911    -0.73213     1.26724     0.13957
                                                                -0.291      -0.244      -0.327       0.513
  193  pi-                   1       -211   164     0     0     0    -0.61312    -0.33733    -1.50796     1.66827     0.13957
                                                                -0.291      -0.244      -0.327       0.513
  194  pi+                   1        211   164     0     0     0    -0.83045    -0.41814    -1.07891     1.43109     0.13957
                                                                -0.291      -0.244      -0.327       0.513
  195  (pi0)                 2        111   164     0   207   208    -0.07373    -0.19725    -0.52428     0.58089     0.13498
                                                                -0.291      -0.244      -0.327       0.513
  196  nu_mu                 1         14   167     0     0     0     3.35660    -7.38029    13.60278    15.83575     0.00000
                                                                 3.530      -8.232      12.890      15.717
  197  mu+                   1        -13   167     0     0     0     2.87095    -5.80178     7.40529     9.83628     0.10566
                                                                 3.530      -8.232      12.890      15.717
  198  (D*(2010)~0)          2       -423   167     0   209   210    17.20545   -41.46209    64.55211    78.65199     2.00670
                                                                 3.530      -8.232      12.890      15.717
  199  gamma                 1         22   173     0     0     0     0.20173    -0.12922     0.09331     0.25710     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   173     0     0     0     0.05223    -0.11871     0.12892     0.18287     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   176     0     0     0     0.13220    -0.16931     0.03474     0.21760     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   176     0     0     0     0.57436    -0.35541     0.13790     0.68936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   182     0     0     0     0.03313    -0.08563     0.02964     0.09648     0.00000
                                                               683.700   -1501.170    1443.637    2199.029
  204  gamma                 1         22   182     0     0     0     0.26945    -0.74266     0.71556     1.06591     0.00000
                                                               683.700   -1501.170    1443.637    2199.029
  205  (K~0)                 2       -311   191     0   211   211    -7.67849    -7.15253    -7.46666    12.88862     0.49767
                                                                -0.374      -0.321      -0.404       0.651
  206  (pi0)                 2        111   191     0   212   213    -0.31494    -0.27481     0.04068     0.44112     0.13498
                                                                -0.374      -0.321      -0.404       0.651
  207  gamma                 1         22   195     0     0     0    -0.00048    -0.17235    -0.37696     0.41449     0.00000
                                                                -0.291      -0.244      -0.327       0.513
  208  gamma                 1         22   195     0     0     0    -0.07325    -0.02490    -0.14733     0.16640     0.00000
                                                                -0.291      -0.244      -0.327       0.513
  209  (D~0)                 2       -421   198     0   214   215    15.95804   -38.45110    59.79061    72.88031     1.86450
                                                                 3.530      -8.232      12.890      15.717
  210  (pi0)                 2        111   198     0   216   217     1.24741    -3.01099     4.76150     5.77167     0.13498
                                                                 3.530      -8.232      12.890      15.717
  211  KL0                   1        130   205     0     0     0    -7.67849    -7.15253    -7.46666    12.88862     0.49767
                                                                -0.374      -0.321      -0.404       0.651
  212  gamma                 1         22   206     0     0     0    -0.21503    -0.21278     0.08692     0.31475     0.00000
                                                                -0.374      -0.321      -0.404       0.652
  213  gamma                 1         22   206     0     0     0    -0.09992    -0.06203    -0.04624     0.12637     0.00000
                                                                -0.374      -0.321      -0.404       0.652
  214  (K*(892)0)            2        313   209     0   218   219     8.24768   -20.18293    30.37107    37.39657     0.85219
                                                                 3.779      -8.832      13.823      16.854
  215  (rho(770)0)           2        113   209     0   220   221     7.71035   -18.26818    29.41954    35.48375     0.64124
                                                                 3.779      -8.832      13.823      16.854
  216  gamma                 1         22   210     0     0     0     0.12701    -0.21332     0.36452     0.44104     0.00000
                                                                 3.531      -8.235      12.894      15.721
  217  gamma                 1         22   210     0     0     0     1.12040    -2.79767     4.39698     5.33064     0.00000
                                                                 3.531      -8.235      12.894      15.721
  218  (K0)                  2        311   214     0   222   222     3.39767    -7.97129    12.12443    14.91090     0.49767
                                                                 3.779      -8.832      13.823      16.854
  219  (pi0)                 2        111   214     0   223   224     4.85001   -12.21164    18.24664    22.48566     0.13498
                                                                 3.779      -8.832      13.823      16.854
  220  pi+                   1        211   215     0     0     0     6.89701   -16.49106    26.71820    32.14662     0.13957
                                                                 3.779      -8.832      13.823      16.854
  221  pi-                   1       -211   215     0     0     0     0.81334    -1.77712     2.70135     3.33713     0.13957
                                                                 3.779      -8.832      13.823      16.854
  222  (KS0)                 2        310   218     0   225   226     3.39767    -7.97129    12.12443    14.91090     0.49767
                                                                 3.779      -8.832      13.823      16.854
  223  gamma                 1         22   219     0     0     0     2.67668    -6.58004     9.92000    12.20114     0.00000
                                                                 3.781      -8.836      13.829      16.861
  224  gamma                 1         22   219     0     0     0     2.17333    -5.63160     8.32664    10.28452     0.00000
                                                                 3.781      -8.836      13.829      16.861
  225  (pi0)                 2        111   222     0   227   228     2.42950    -5.21022     8.00443     9.85586     0.13498
                                                                68.842    -161.475     245.995     302.384
  226  (pi0)                 2        111   222     0   229   230     0.96817    -2.76107     4.12000     5.05505     0.13498
                                                                68.842    -161.475     245.995     302.384
  227  gamma                 1         22   225     0     0     0     2.39656    -5.16712     7.93837     9.77039     0.00000
                                                                68.842    -161.477     245.997     302.387
  228  gamma                 1         22   225     0     0     0     0.03294    -0.04309     0.06605     0.08547     0.00000
                                                                68.842    -161.477     245.997     302.387
  229  gamma                 1         22   226     0     0     0     0.64037    -1.66382     2.57402     3.13113     0.00000
                                                                68.842    -161.475     245.995     302.384
  230  gamma                 1         22   226     0     0     0     0.32780    -1.09725     1.54598     1.92392     0.00000
                                                                68.842    -161.475     245.995     302.384
 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     0.10755    -0.17893    33.09637    33.09703     0.00000
    2  gamma                 1         22     0     0     0     0     0.00026    -0.00024    -4.51112     4.51112     0.00000
    3  b                     1          5     0     0     0     0   -71.29792   -11.98674    -6.65631    72.60428     0.00000
    4  b~                    1         -5     0     0     0     0   -62.84719   -55.19043    90.88698   123.51597     0.00000
    5  H_10                  1         25     0     0     0     0   134.03729    67.35634   -67.12280   206.47843   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107554D+00  0.178930D+00  0.209853D+03  0.209853D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.260313D-03  0.241472D-03 -0.192745D+03  0.192745D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.712979D+02 -0.119867D+02 -0.665631D+01  0.726043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.628472D+02 -0.551904D+02  0.908870D+02  0.123516D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134037D+03  0.673563D+02 -0.671228D+02  0.206478D+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     0.10755    -0.17893    33.09637    33.09703     0.00000
    2  gamma                 1         22     0     0     0     0     0.00026    -0.00024    -4.51112     4.51112     0.00000
    3  b                     1          5     0     0     0     0   -71.29792   -11.98674    -6.65631    72.60428     0.00000
    4  b~                    1         -5     0     0     0     0   -62.84719   -55.19043    90.88698   123.51597     0.00000
    5  H_10                  1         25     0     0     0     0   134.03729    67.35634   -67.12280   206.47843   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      0.10755     -0.17893     33.09637     33.09703      0.00000
    2  gamma              1        22    0           0           0      0.00026     -0.00024     -4.51112      4.51112      0.00000
    3  b             A    2         5    0           0           0    -71.29792    -11.98674     -6.65631     72.60428      0.00000
    4  bbar          V    1        -5    0           0           0    -62.84719    -55.19043     90.88698    123.51597      0.00000
    5  h0                 1        25    0           0           0    134.03729     67.35634    -67.12280    206.47843    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     45.69313    440.20683    437.82895
 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     0.10755    -0.17893    33.09637    33.09703     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00026    -0.00024    -4.51112     4.51112     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -71.29792   -11.98674    -6.65631    72.60428     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -62.84719   -55.19043    90.88698   123.51597     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.03729    67.35634   -67.12280   206.47843   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.10755    -0.17893    33.09637    33.09703     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00026    -0.00024    -4.51112     4.51112     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -71.29792   -11.98674    -6.65631    72.60428     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -62.84719   -55.19043    90.88698   123.51597     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   134.03729    67.35634   -67.12280   206.47843   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -134.14510   -67.17717    84.23067   196.12025    94.13111
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -83.59849   -23.87374    13.48480    98.22620    43.67932
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -50.54662   -43.30343    70.74587    97.89406    12.17048
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    24    24   -71.92430   -33.14097    17.06373    81.00987     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -11.67419     9.26723    -3.57892    17.21632     7.83740
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    20    21   -48.94248   -40.13205    69.55239    94.14501     4.44986
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    28    28    -1.60414    -3.17138     1.19348     3.74904     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    22    23   -11.92222     9.63557    -3.59313    16.77203     5.77986
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    25    25     0.24804    -0.36834     0.01420     0.44430     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    16     0    30    30   -47.98259   -38.63981    66.81018    90.87884     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    29    29    -0.95989    -1.49224     2.74221     3.26617     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    18     0    26    26     0.08945     2.23400    -0.10503     2.23826     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    27    27   -12.01168     7.40156    -3.48810    14.53377     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    42    42   -71.92430   -33.14097    17.06373    81.00987     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    42    42     0.24804    -0.36834     0.01420     0.44430     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    42    42     0.08945     2.23400    -0.10503     2.23826     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42   -12.01168     7.40156    -3.48810    14.53377     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    17     0    42    42    -1.60414    -3.17138     1.19348     3.74904     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    42    42    -0.95989    -1.49224     2.74221     3.26617     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    20     0    42    42   -47.98259   -38.63981    66.81018    90.87884     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34    49.88373    28.12760    11.93486    62.75333    22.71545
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36    84.15356    39.22875   -79.05765   143.72510    76.06625
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    31     0     0     0    15.03973    13.02857    14.60791    24.68457     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    31     0     0     0    34.84400    15.09903    -2.67306    38.06876     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (mu-)                 2         13    32     0     0     0    58.49910    60.05786   -41.01649    93.33517     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  (mu+)                 2        -13    32     0    37    37    25.65446   -20.82911   -38.04117    50.38993     0.10566
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    35    36    38    39    84.15356    39.22875   -79.05765   143.72510    76.06625
                                                                 0.000       0.000       0.000       0.000
   38  mu-                   1         13    37     0     0    27    58.49866    60.05741   -41.01618    93.33448     0.10566
                                                                 0.000       0.000       0.000       0.000
   39  (mu+)                 2        -13    37     0    40    41    25.65489   -20.82866   -38.04147    50.39062     0.23244
                                                                 0.000       0.000       0.000       0.000
   40  mu+                   1        -13    39     0     0     0     8.53543    -6.98809   -12.62269    16.76397     0.10566
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    39     0     0     0    17.11946   -13.84057   -25.41878    33.62665     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    24    30    43    57  -134.14510   -67.17717    84.23067   196.12025    94.13111
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    58    59   -67.98236   -31.55528    16.32634    76.89109     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    42     0     0     0    -0.10202     0.40303    -0.27936     1.06359     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    42     0    60    61    -2.86988    -0.63362     0.62495     3.25224     1.24450
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~+)             2      -1114    42     0    62    63    -1.18161    -0.28109     0.03568     1.81533     1.34867
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    42     0     0     0    -0.87183    -0.01546    -0.16206     0.89781     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    42     0    64    65    -4.81340     4.39434    -1.60323     6.81482     1.17996
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    66    67     0.04437     0.09187     0.28402     0.62512     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0    -0.15174     0.07140    -0.06358     0.22726     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma+)              2       3222    42     0    68    69    -2.09257     1.46763    -0.47077     2.85815     1.18937
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma~0)             2      -3212    42     0    70    71    -3.25834     1.07278    -0.48569     3.66411     1.19255
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    72    73    -0.29914     0.17993    -0.25200     0.45120     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    42     0    74    75    -0.60221    -0.61427     0.62522     1.63053     1.23602
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    76    77    -1.10259    -0.67473     1.33910     1.99253     0.71137
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    42     0    78    79    -4.47449    -5.11206     5.41179     8.79548     1.38524
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    42     0    80    81   -44.38728   -35.97165    62.90025    85.14097     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    43     0    82    84   -67.40093   -31.31205    16.22882    76.25334     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.58143    -0.24324     0.09752     0.63776     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    85    87    -2.04586    -0.60572     0.77917     2.40191     0.78079
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.82402    -0.02790    -0.15422     0.85032     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    46     0     0     0    -0.93576    -0.25517     0.34674     1.39419     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.24586    -0.02592    -0.31106     0.42113     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0    88    90    -4.09354     3.90344    -1.15702     5.82600     0.78078
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.71986     0.49090    -0.44621     0.98882     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0     0.25196     0.13170     0.01732     0.28482     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -0.20758    -0.03982     0.26669     0.34030     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    51     0     0     0    -1.78791     1.06185    -0.27535     2.29789     0.93827
                                                                -7.654       5.368      -1.722      10.454
   69  (pi0)                 2        111    51     0    91    92    -0.30466     0.40578    -0.19542     0.56026     0.13498
                                                                -7.654       5.368      -1.722      10.454
   70  (Lambda~0)            2      -3122    52     0    93    94    -2.95907     0.95118    -0.37960     3.32411     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -0.29927     0.12159    -0.10609     0.34000     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.07498     0.04678    -0.14408     0.16903     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    53     0     0     0    -0.22416     0.13315    -0.10792     0.28218     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.45766     0.29727     0.14914     0.58271     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.14455    -0.91154     0.47608     1.04783     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -1.02634    -0.75114     1.04756     1.65361     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    95    97    -0.07625     0.07641     0.29154     0.33892     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    56     0    98   100    -4.46078    -4.84355     5.18101     8.41466     0.77795
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -0.01371    -0.26851     0.23078     0.38082     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    57     0   101   104   -44.07938   -35.69590    62.38572    84.48098     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.30790    -0.27575     0.51453     0.65999     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    58     0   105   108   -50.20254   -22.21481    12.11915    56.25072     1.86450
                                                                -1.234      -0.573       0.297       1.396
   83  (b_1(1235)0)          2      10113    58     0   109   110   -10.42316    -6.13301     3.09952    12.53734     1.14979
                                                                -1.234      -0.573       0.297       1.396
   84  pi-                   1       -211    58     0     0     0    -6.77524    -2.96423     1.01015     7.46528     0.13957
                                                                -1.234      -0.573       0.297       1.396
   85  pi+                   1        211    60     0     0     0    -0.52653    -0.03266     0.39979     0.67647     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.91535    -0.37306     0.39828     1.07477     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   111   112    -0.60399    -0.20000    -0.01889     0.65067     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -2.24547     2.16583    -0.85669     3.23826     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.83523     0.60886    -0.19923     1.06183     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   113   114    -1.01285     1.12875    -0.10109     1.52590     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.11362     0.06985    -0.01649     0.13439     0.00000
                                                                -7.654       5.368      -1.722      10.454
   92  gamma                 1         22    69     0     0     0    -0.19104     0.33593    -0.17893     0.42587     0.00000
                                                                -7.654       5.368      -1.722      10.454
   93  p~-                   1      -2212    70     0     0     0    -2.27823     0.72792    -0.23438     2.57982     0.93827
                                                               -69.295      22.275      -8.889      77.843
   94  pi+                   1        211    70     0     0     0    -0.68084     0.22327    -0.14522     0.74429     0.13957
                                                               -69.295      22.275      -8.889      77.843
   95  gamma                 1         22    77     0     0     0    -0.08771     0.09916     0.24643     0.27974     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  e+                    1        -11    77     0     0     0     0.00054     0.00242    -0.00292     0.00386     0.00051
                                                                -0.000       0.000       0.000       0.000
   97  e-                    1         11    77     0     0     0     0.01092    -0.02517     0.04803     0.05532     0.00051
                                                                -0.000       0.000       0.000       0.000
   98  pi-                   1       -211    78     0     0     0    -2.67787    -2.92353     2.95398     4.94606     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    78     0     0     0    -0.48749    -0.75815     0.82525     1.23002     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    78     0   115   116    -1.29541    -1.16187     1.40178     2.23858     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)~0)          2       -423    80     0   117   118   -17.34366   -14.64123    25.37486    34.10393     2.00670
                                                                -6.669      -5.400       9.438      12.781
  102  (rho(770)-)           2       -213    80     0   119   120    -6.32789    -4.91112     8.81671    11.93093     0.67178
                                                                -6.669      -5.400       9.438      12.781
  103  (K~0)                 2       -311    80     0   121   121    -4.03556    -3.10698     5.13058     7.24635     0.49767
                                                                -6.669      -5.400       9.438      12.781
  104  (D+)                  2        411    80     0   122   124   -16.37227   -13.03656    23.06357    31.19978     1.86930
                                                                -6.669      -5.400       9.438      12.781
  105  K-                    1       -321    82     0     0     0   -14.05072    -6.38968     3.63778    15.86593     0.49360
                                                               -11.138      -4.956       2.688      12.493
  106  pi+                   1        211    82     0     0     0   -20.91554    -9.13590     4.86627    23.33719     0.13957
                                                               -11.138      -4.956       2.688      12.493
  107  (pi0)                 2        111    82     0   125   126   -13.27062    -6.07544     3.20379    14.94332     0.13498
                                                               -11.138      -4.956       2.688      12.493
  108  (pi0)                 2        111    82     0   127   128    -1.96566    -0.61379     0.41131     2.10427     0.13498
                                                               -11.138      -4.956       2.688      12.493
  109  (omega(782))          2        223    83     0   129   131    -7.98033    -4.78834     2.10153     9.57259     0.77736
                                                                -1.234      -0.573       0.297       1.396
  110  (pi0)                 2        111    83     0   132   133    -2.44283    -1.34467     0.99799     2.96475     0.13498
                                                                -1.234      -0.573       0.297       1.396
  111  gamma                 1         22    87     0     0     0    -0.00561    -0.00505     0.01875     0.02021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    87     0     0     0    -0.59838    -0.19495    -0.03765     0.63046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    90     0     0     0    -0.77469     0.81066    -0.02662     1.12162     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    90     0     0     0    -0.23816     0.31809    -0.07447     0.40428     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22   100     0     0     0    -0.45164    -0.37642     0.55186     0.80636     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22   100     0     0     0    -0.84378    -0.78545     0.84992     1.43222     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  (D~0)                 2       -421   101     0   134   138   -16.10992   -13.56188    23.59049    31.67714     1.86450
                                                                -6.669      -5.400       9.438      12.781
  118  (pi0)                 2        111   101     0   139   140    -1.23374    -1.07935     1.78437     2.42679     0.13498
                                                                -6.669      -5.400       9.438      12.781
  119  pi-                   1       -211   102     0     0     0    -4.22468    -3.58408     5.87230     8.07446     0.13957
                                                                -6.669      -5.400       9.438      12.781
  120  (pi0)                 2        111   102     0   141   142    -2.10322    -1.32704     2.94441     3.85647     0.13498
                                                                -6.669      -5.400       9.438      12.781
  121  (KS0)                 2        310   103     0   143   144    -4.03556    -3.10698     5.13058     7.24635     0.49767
                                                                -6.669      -5.400       9.438      12.781
  122  K-                    1       -321   104     0     0     0    -4.46632    -3.42472     6.38625     8.52669     0.49360
                                                                -8.786      -7.087      12.421      16.817
  123  pi+                   1        211   104     0     0     0    -1.37895    -1.12715     2.59327     3.14905     0.13957
                                                                -8.786      -7.087      12.421      16.817
  124  pi+                   1        211   104     0     0     0   -10.52700    -8.48469    14.08406    19.52404     0.13957
                                                                -8.786      -7.087      12.421      16.817
  125  gamma                 1         22   107     0     0     0    -0.99621    -0.42330     0.25713     1.11254     0.00000
                                                               -11.143      -4.958       2.689      12.499
  126  gamma                 1         22   107     0     0     0   -12.27440    -5.65214     2.94666    13.83078     0.00000
                                                               -11.143      -4.958       2.689      12.499
  127  gamma                 1         22   108     0     0     0    -1.86445    -0.61213     0.39545     2.00181     0.00000
                                                               -11.138      -4.956       2.688      12.494
  128  gamma                 1         22   108     0     0     0    -0.10122    -0.00167     0.01586     0.10246     0.00000
                                                               -11.138      -4.956       2.688      12.494
  129  pi+                   1        211   109     0     0     0    -1.36724    -1.01630     0.38398     1.75190     0.13957
                                                                -1.234      -0.573       0.297       1.396
  130  pi-                   1       -211   109     0     0     0    -4.28513    -2.21545     1.10760     4.95145     0.13957
                                                                -1.234      -0.573       0.297       1.396
  131  (pi0)                 2        111   109     0   145   146    -2.32795    -1.55659     0.60995     2.86924     0.13498
                                                                -1.234      -0.573       0.297       1.396
  132  gamma                 1         22   110     0     0     0    -1.25712    -0.73003     0.45785     1.52411     0.00000
                                                                -1.234      -0.573       0.297       1.397
  133  gamma                 1         22   110     0     0     0    -1.18571    -0.61463     0.54014     1.44064     0.00000
                                                                -1.234      -0.573       0.297       1.397
  134  K+                    1        321   117     0     0     0    -7.76128    -5.99833    11.43380    15.07292     0.49360
                                                                -6.820      -5.528       9.660      13.079
  135  pi-                   1       -211   117     0     0     0    -2.27497    -1.95148     3.51579     4.62212     0.13957
                                                                -6.820      -5.528       9.660      13.079
  136  pi-                   1       -211   117     0     0     0    -0.74513    -0.54888     0.92558     1.31631     0.13957
                                                                -6.820      -5.528       9.660      13.079
  137  pi+                   1        211   117     0     0     0    -4.39310    -4.17959     6.20295     8.67550     0.13957
                                                                -6.820      -5.528       9.660      13.079
  138  (pi0)                 2        111   117     0   147   148    -0.93545    -0.88360     1.51236     1.99030     0.13498
                                                                -6.820      -5.528       9.660      13.079
  139  gamma                 1         22   118     0     0     0    -1.19045    -1.05657     1.69699     2.32665     0.00000
                                                                -6.669      -5.401       9.439      12.782
  140  gamma                 1         22   118     0     0     0    -0.04329    -0.02278     0.08738     0.10014     0.00000
                                                                -6.669      -5.401       9.439      12.782
  141  gamma                 1         22   120     0     0     0    -0.19054    -0.16840     0.29862     0.39222     0.00000
                                                                -6.669      -5.400       9.438      12.781
  142  gamma                 1         22   120     0     0     0    -1.91268    -1.15864     2.64579     3.46425     0.00000
                                                                -6.669      -5.400       9.438      12.781
  143  pi-                   1       -211   121     0     0     0    -2.21941    -1.77523     2.58062     3.84140     0.13957
                                                              -363.830    -280.379     463.512     654.108
  144  pi+                   1        211   121     0     0     0    -1.81614    -1.33175     2.54995     3.40495     0.13957
                                                              -363.830    -280.379     463.512     654.108
  145  gamma                 1         22   131     0     0     0    -1.38010    -0.98714     0.32971     1.72854     0.00000
                                                                -1.236      -0.574       0.298       1.398
  146  gamma                 1         22   131     0     0     0    -0.94785    -0.56944     0.28024     1.14071     0.00000
                                                                -1.236      -0.574       0.298       1.398
  147  gamma                 1         22   138     0     0     0    -0.33868    -0.32157     0.65102     0.80121     0.00000
                                                                -6.821      -5.528       9.661      13.080
  148  gamma                 1         22   138     0     0     0    -0.59677    -0.56203     0.86135     1.18909     0.00000
                                                                -6.821      -5.528       9.661      13.080
 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     0.09505     0.09505     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00003    -0.13378     0.13378     0.00000
    3  s                     1          3     0     0     0     0    -3.10643   -42.27899    45.78292    62.39582     0.00000
    4  s~                    1         -3     0     0     0     0   114.30666   -60.57828    49.42264   138.48588     0.00000
    5  H_10                  1         25     0     0     0     0  -111.20021   102.85730  -143.20249   243.05773   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.451899D-05  0.105913D-05  0.197971D+03  0.197971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.245558D-04  0.281346D-04 -0.245968D+03  0.245968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.310643D+01 -0.422790D+02  0.457829D+02  0.623958D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.114307D+03 -0.605783D+02  0.494226D+02  0.138486D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111200D+03  0.102857D+03 -0.143202D+03  0.243058D+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     0.09505     0.09505     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00003    -0.13378     0.13378     0.00000
    3  s                     1          3     0     0     0     0    -3.10643   -42.27899    45.78292    62.39582     0.00000
    4  s~                    1         -3     0     0     0     0   114.30666   -60.57828    49.42264   138.48588     0.00000
    5  H_10                  1         25     0     0     0     0  -111.20021   102.85730  -143.20249   243.05773   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      0.09505      0.09505      0.00000
    2  gamma              1        22    0           0           0     -0.00002     -0.00003     -0.13378      0.13378      0.00000
    3  s             A    2         3    0           0           0     -3.10643    -42.27899     45.78292     62.39582      0.00000
    4  sbar          V    1        -3    0           0           0    114.30666    -60.57828     49.42264    138.48588      0.00000
    5  h0                 1        25    0           0           0   -111.20021    102.85730   -143.20249    243.05773    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -48.03567    444.16826    441.56316
 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     0.09505     0.09505     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00002    -0.00003    -0.13378     0.13378     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    -3.10643   -42.27899    45.78292    62.39582     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   114.30666   -60.57828    49.42264   138.48588     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -111.20021   102.85730  -143.20249   243.05773   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.09505     0.09505     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00002    -0.00003    -0.13378     0.13378     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    -3.10643   -42.27899    45.78292    62.39582     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   114.30666   -60.57828    49.42264   138.48588     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20  -111.20021   102.85730  -143.20249   243.05773   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   111.20024  -102.85727    95.20556   200.88170    91.34686
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    -2.83643   -42.42208    45.89966    62.72293     4.43958
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    16   114.03666   -60.43519    49.30590   138.15876     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    18    -2.02030   -40.93664    43.32171    59.63774     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    17    17    -0.81612    -1.48544     2.57795     3.08519     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    34    34   114.03666   -60.43519    49.30590   138.15876     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    34    34    -0.81612    -1.48544     2.57795     3.08519     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    34    34    -2.02030   -40.93664    43.32171    59.63774     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (Z0)                  2         23    10     0    21    22  -105.75787    92.73535  -130.99476   212.76965    91.25089
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    10     0    23    24    -5.44234    10.12195   -12.20773    30.28808    25.22432
                                                                 0.000       0.000       0.000       0.000
   21  nu_e                  1         12    19     0     0     0   -19.35708   -18.45451   -18.18203    32.33963     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_e~                 1        -12    19     0     0     0   -86.40079   111.18985  -112.81274   180.43003     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (e-)                  2         11    20     0    25    25   -10.73080    -0.59401   -14.57204    18.10655     0.00051
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    20     0    25    25     5.28846    10.71597     2.36431    12.18153     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         94    23    24    26    27    -5.44234    10.12195   -12.20773    30.28808    25.22432
                                                                 0.000       0.000       0.000       0.000
   26  (e-)                  2         11    25     0    28    29   -10.73043    -0.59399   -14.57154    18.10594     0.01375
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    25     0    30    31     5.28809    10.71594     2.36381    12.18215     0.14738
                                                                 0.000       0.000       0.000       0.000
   28  e-                    1         11    26     0     0     0   -10.72612    -0.59371   -14.56613    18.09901     0.00051
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    26     0     0     0    -0.00431    -0.00028    -0.00541     0.00692     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (e+)                  2        -11    27     0    32    33     5.28513    10.71253     2.36067    12.17664     0.08340
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    27     0     0     0     0.00297     0.00342     0.00314     0.00551     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  e+                    1        -11    30     0     0     0     5.27922    10.70344     2.36070    12.16580     0.00051
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    30     0     0     0     0.00591     0.00908    -0.00003     0.01084     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    16    18    35    41   111.20024  -102.85727    95.20556   200.88170    91.34686
                                                                 0.000       0.000       0.000       0.000
   35  (f_0(1710))           2      10331    34     0    42    43    53.39696   -28.72803    23.43649    65.01703     1.18742
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    34     0    44    45    55.89598   -28.78967    24.06691    67.32878     0.86175
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    34     0     0     0     3.61168    -2.17728     1.25080     4.49801     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    34     0     0     0     0.38582    -0.39922     0.79884     1.35247     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    46    47    -0.42115    -3.98931     4.33043     5.97237     0.90809
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    48    49    -0.82013   -18.89416    20.83819    28.15158     0.78710
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    34     0    50    50    -0.84894   -19.87960    20.48390    28.56146     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    35.41186   -18.52295    15.74830    42.95495     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    17.98511   -10.20508     7.68819    22.06208     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    36     0    51    51    23.07003   -12.04544    10.04884    27.90243     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    52    53    32.82595   -16.74422    14.01807    39.42635     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0     0.07177    -2.44250     2.98071     3.85683     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    54    55    -0.49291    -1.54681     1.34972     2.11555     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0    -0.79695   -16.24127    17.57805    23.94622     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    40     0    56    57    -0.02317    -2.65288     3.26014     4.20536     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    41     0     0     0    -0.84894   -19.87960    20.48390    28.56146     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    44     0    58    59    23.07003   -12.04544    10.04884    27.90243     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    45     0     0     0    30.99512   -15.79922    13.26567    37.23293     0.00000
                                                                 0.008      -0.004       0.003       0.009
   53  gamma                 1         22    45     0     0     0     1.83083    -0.94500     0.75240     2.19342     0.00000
                                                                 0.008      -0.004       0.003       0.009
   54  gamma                 1         22    47     0     0     0    -0.31831    -1.18865     1.02758     1.60316     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    47     0     0     0    -0.17461    -0.35816     0.32214     0.51238     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    49     0     0     0    -0.03776    -2.03627     2.58492     3.29084     0.00000
                                                                -0.000      -0.001       0.002       0.002
   57  gamma                 1         22    49     0     0     0     0.01459    -0.61662     0.67522     0.91452     0.00000
                                                                -0.000      -0.001       0.002       0.002
   58  pi-                   1       -211    51     0     0     0    19.03870    -9.90831     8.15237    22.95925     0.13957
                                                              1502.709    -784.603     654.550    1817.477
   59  pi+                   1        211    51     0     0     0     4.03133    -2.13714     1.89647     4.94318     0.13957
                                                              1502.709    -784.603     654.550    1817.477
 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     0.00723     0.00723     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   -30.30505    23.68952    44.51618    58.83264     0.00000
    4  u~                    1         -2     0     0     0     0  -161.13783    68.22293   -10.70840   175.31240     0.00000
    5  H_10                  1         25     0     0     0     0   191.44285   -91.91248   -19.98944   247.23035   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.265296D-04 -0.280368D-04  0.247597D+03  0.247597D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101644D-19  0.118585D-19 -0.233779D+03  0.233779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.303050D+02  0.236895D+02  0.445162D+02  0.588326D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.161138D+03  0.682229D+02 -0.107084D+02  0.175312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191443D+03 -0.919125D+02 -0.199894D+02  0.247230D+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     0.00723     0.00723     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   -30.30505    23.68952    44.51618    58.83264     0.00000
    4  u~                    1         -2     0     0     0     0  -161.13783    68.22293   -10.70840   175.31240     0.00000
    5  H_10                  1         25     0     0     0     0   191.44285   -91.91248   -19.98944   247.23035   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      0.00723      0.00723      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    -30.30505     23.68952     44.51618     58.83264      0.00000
    4  ubar          V    1        -2    0           0           0   -161.13783     68.22293    -10.70840    175.31240      0.00000
    5  h0                 1        25    0           0           0    191.44285    -91.91248    -19.98944    247.23035    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.82557    481.38262    481.18404
 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     0.00723     0.00723     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   -30.30505    23.68952    44.51618    58.83264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9  -161.13783    68.22293   -10.70840   175.31240     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   191.44285   -91.91248   -19.98944   247.23035   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00003     0.00003     0.00723     0.00723     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   -30.30505    23.68952    44.51618    58.83264     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11  -161.13783    68.22293   -10.70840   175.31240     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    46    47   191.44285   -91.91248   -19.98944   247.23035   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -191.44288    91.91245    33.80778   234.14504    92.64264
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15   -44.50774    28.43591    38.14422    71.26769    28.88878
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17  -146.93513    63.47654    -4.33644   162.87735    29.84999
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19   -26.87277    15.61867    37.27771    49.33233     8.82966
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -17.63497    12.81724     0.86651    21.93536     2.26608
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    22    23  -129.73279    63.57923    -4.72487   145.26957    14.42244
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    24    25   -17.20234    -0.10269     0.38843    17.60778     3.73524
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    26    27   -25.78597    15.27742    36.83194    48.10910     7.71867
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    41    41    -1.08680     0.34125     0.44576     1.22323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    40    40   -12.10259     7.63029     0.04367    14.30720     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    39    39    -5.53238     5.18696     0.82285     7.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    16     0    34    34   -75.80241    32.71773     1.74697    82.58030     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    16     0    28    29   -53.93038    30.86150    -6.47184    62.68926     5.20962
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    17     0    37    37    -9.52376     1.34879     1.42857     9.72430     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    38    38    -7.67858    -1.45148    -1.04014     7.88348     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    18     0    30    31   -25.51066    13.97310    35.95268    46.51219     4.97462
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    18     0    42    42    -0.27531     1.30432     0.87927     1.59692     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    23     0    35    35   -32.46438    16.85115    -5.25254    36.98292     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    23     0    36    36   -21.46600    14.01035    -1.21931    25.70634     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    32    33   -20.64856     9.28364    27.79443    35.92029     2.27779
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43    -4.86211     4.68947     8.15825    10.59189     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    45    45   -15.89274     8.09258    21.22440    27.72263     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44    -4.75582     1.19106     6.57002     8.19766     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    22     0    80    80   -75.80241    32.71773     1.74697    82.58030     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    28     0    80    80   -32.46438    16.85115    -5.25254    36.98292     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    29     0    85    85   -21.46600    14.01035    -1.21931    25.70634     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    85    85    -9.52376     1.34879     1.42857     9.72430     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    85    85    -7.67858    -1.45148    -1.04014     7.88348     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    85    85    -5.53238     5.18696     0.82285     7.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    20     0    85    85   -12.10259     7.63029     0.04367    14.30720     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    19     0    85    85    -1.08680     0.34125     0.44576     1.22323     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    85    85    -0.27531     1.30432     0.87927     1.59692     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    85    85    -4.86211     4.68947     8.15825    10.59189     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    85    85    -4.75582     1.19106     6.57002     8.19766     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    32     0    85    85   -15.89274     8.09258    21.22440    27.72263     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Z0)                  2         23    10     0    48    49    93.38322   -24.01167     4.30196    97.48474    13.70336
                                                                 0.000       0.000       0.000       0.000
   47  (Z0)                  2         23    10     0    50    51    98.05963   -67.90081   -24.29140   149.74561    87.22078
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    46     0    52    52    17.77570    -6.40847    -4.08079    19.38935     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    46     0    52    52    75.60752   -17.60320     8.38275    78.09539     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    47     0    57    57     1.61095    16.59803   -12.75886    20.99970     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    47     0    57    57    96.44868   -84.49884   -11.53254   128.74592     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         94    48    49    53    54    93.38322   -24.01167     4.30196    97.48474    13.70336
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    52     0    55    56    22.85540    -7.58724    -3.50719    24.63442     3.82350
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    52     0    70    70    70.52782   -16.42443     7.80915    72.85031     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    53     0    72    72     8.80232    -4.37633    -1.97233    10.13771     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    53     0    71    71    14.05307    -3.21091    -1.53486    14.49671     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         94    50    51    58    59    98.05963   -67.90081   -24.29140   149.74561    87.22078
                                                                 0.000       0.000       0.000       0.000
   58  (d)                   2          1    57     0    60    61     1.18147    10.72103    -8.34422    13.88148     2.59486
                                                                 0.000       0.000       0.000       0.000
   59  (d~)                  2         -1    57     0    62    63    96.87817   -78.62184   -15.94718   135.86413    51.36124
                                                                 0.000       0.000       0.000       0.000
   60  (d)                   2          1    58     0    73    73     0.29417     6.57769    -6.50729     9.26317     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    58     0    74    74     0.88730     4.14334    -1.83693     4.61832     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d~)                  2         -1    59     0    64    65    72.09596   -42.99507   -30.72162    89.46480     3.70530
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    59     0    66    67    24.78221   -35.62676    14.77444    46.39933     7.15468
                                                                 0.000       0.000       0.000       0.000
   64  (d~)                  2         -1    62     0    79    79    59.59409   -33.95483   -25.53488    73.18829     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    62     0    78    78    12.50186    -9.04025    -5.18674    16.27652     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    63     0    75    75     1.92075    -0.94372     0.36550     2.17105     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    63     0    68    69    22.86146   -34.68304    14.40894    44.22828     4.79199
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    67     0    76    76    19.51517   -31.90742    12.13269    39.32083     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    67     0    77    77     3.34629    -2.77562     2.27625     4.90745     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (c~)                  2         -4    54     0   108   108    70.52782   -16.42443     7.80915    72.85031     1.50000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    56     0   108   108    14.05307    -3.21091    -1.53486    14.49671     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (c)                   2          4    55     0   108   108     8.80232    -4.37633    -1.97233    10.13771     1.50000
                                                                 0.000       0.000       0.000       0.000
   73  (d)                   2          1    60     0   114   114     0.29417     6.57769    -6.50729     9.26317     0.33000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    61     0   114   114     0.88730     4.14334    -1.83693     4.61832     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    66     0   114   114     1.92075    -0.94372     0.36550     2.17105     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    68     0   114   114    19.51517   -31.90742    12.13269    39.32083     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    69     0   114   114     3.34629    -2.77562     2.27625     4.90745     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    65     0   114   114    12.50186    -9.04025    -5.18674    16.27652     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (d~)                  2         -1    64     0   114   114    59.59409   -33.95483   -25.53488    73.18829     0.33000
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    34    35    81    84  -108.26679    49.56888    -3.50556   119.56323    10.21297
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    80     0   134   135   -59.78038    26.22408     1.80368    65.30442     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    80     0   136   137    -9.22635     3.95410    -0.00501    10.05287     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    80     0   138   139   -17.20019     7.95752    -2.02760    19.07456     0.74766
                                                                 0.000       0.000       0.000       0.000
   84  (D+)                  2        411    80     0   140   144   -22.05987    11.43318    -3.27663    25.13138     1.86930
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    36    45    86   107   -83.17609    42.34357    37.31334   114.58181    55.00424
                                                                 0.000       0.000       0.000       0.000
   86  (D*_2(2460)-)         2       -415    85     0   145   147   -10.44022     4.80840     0.32647    11.76090     2.46846
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    85     0   148   149    -1.24542     0.62295    -0.15874     1.60226     0.77646
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    85     0   150   151    -6.29369     4.20661    -0.52365     7.63586     0.85211
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    85     0     0     0    -7.53935     4.02439    -0.17794     8.59939     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    85     0     0     0    -2.54738     0.64356    -0.02293     2.79002     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    85     0   152   153    -3.13066    -0.42654    -0.16681     3.27414     0.84213
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    85     0   154   155    -2.90962     1.09736     0.29879     3.27208     0.97324
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    85     0     0     0    -3.44537     0.12007     0.04199     3.45054     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    85     0   156   157    -1.39765     0.88498     0.08098     2.06285     1.22972
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    85     0     0     0    -0.80665     0.42876     0.00506     0.92414     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    85     0     0     0    -1.95654     0.47061    -0.39441     2.05537     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (f_0(1370))           2      10221    85     0   158   159    -2.81321     1.76662    -0.10192     3.47066     1.00000
                                                                 0.000       0.000       0.000       0.000
   98  (a_0(1450)-)          2     -10211    85     0   160   161    -4.07057     2.66326     0.53360     4.98764     0.96403
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    85     0   162   164    -5.02230     3.20198     0.67018     6.04440     0.78066
                                                                 0.000       0.000       0.000       0.000
  100  (f_2(1270))           2        225    85     0   165   166    -2.00757     2.01065     0.10961     3.07989     1.18349
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    85     0   167   168    -1.67718     1.06950     1.13989     2.38297     0.64993
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    85     0   169   171    -1.45580     1.73566     2.42367     3.40647     0.77330
                                                                 0.000       0.000       0.000       0.000
  103  (K_1(1270)-)          2     -10323    85     0   172   173    -1.20050     1.23136     1.91257     2.87652     1.28802
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    85     0   174   174    -2.91848     1.21187     3.47111     4.72043     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    85     0   175   176    -3.50163     2.62102     5.84956     7.34505     0.77534
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    85     0   177   178    -1.71349     0.81181     1.78194     2.60549     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)0)          2      10113    85     0   179   180   -15.08281     7.13870    20.21431    26.23473     1.09114
                                                                 0.000       0.000       0.000       0.000
  108  (gen. code)           2         92    70    72   109   113    93.38322   -24.01167     4.30196    97.48474    13.70336
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(2420)-)          2     -10413   108     0   181   182    62.75997   -14.47430     6.67267    64.79724     2.41639
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213   108     0   183   184     6.39716    -1.36319     0.49285     6.60772     0.79821
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1400)-)          2     -20323   108     0   185   186     7.81364    -2.10470    -0.44046     8.20096     1.25659
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321   108     0     0     0     4.33904    -0.99270    -0.41074     4.49722     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (D0)                  2        421   108     0   187   188    12.07340    -5.07679    -2.01236    13.38158     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  (gen. code)           2         92    73    79   115   133    98.05963   -67.90081   -24.29140   149.74561    87.22078
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311   114     0   189   189     0.57182     1.79732    -1.53502     2.48219     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K_1(1270)-)          2     -10323   114     0   190   191     0.15280     3.23354    -2.90541     4.53783     1.29281
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213   114     0   192   193     0.45320     2.41091    -1.65532     2.99399     0.45389
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113   114     0   194   195    -0.07357     1.02288    -1.17102     1.73972     0.77695
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)0)            2        313   114     0   196   197     0.13125     1.15887    -0.58091     1.54236     0.82536
                                                                 0.000       0.000       0.000       0.000
  120  (h_1(1380))           2      10333   114     0   198   199     1.18438    -0.10418    -0.23905     1.85273     1.40066
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda0)             2       3122   114     0   200   201     2.71185    -5.05011     2.21956     6.24732     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  p~-                   1      -2212   114     0     0     0     1.99000    -1.01680     0.19993     2.43194     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211   114     0     0     0     4.87711    -8.97261     3.62197    10.83661     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211   114     0     0     0     0.63179    -0.52118     0.30043     0.88347     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211   114     0     0     0     3.24676    -4.03455     1.78654     5.47999     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213   114     0   202   203     5.23171    -9.37133     3.73237    11.38926     0.76947
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113   114     0   204   205     3.81818    -4.63764     1.56045     6.28978     1.01982
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113   114     0   206   207     1.75104    -1.42773    -0.34303     2.40572     0.75185
                                                                 0.000       0.000       0.000       0.000
  129  (f_1(1285))           2      20223   114     0   208   210     1.96360    -0.85812    -0.26846     2.52199     1.30240
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213   114     0   211   212     5.49941    -4.37612    -2.23485     7.42206     0.83579
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   114     0     0     0     8.30679    -4.70516    -2.74390     9.93427     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K_1(1270)+)          2      10323   114     0   213   214    43.99488   -25.34253   -18.81706    54.16235     1.29821
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311   114     0   215   215    11.61665    -7.10627    -5.21864    14.59203     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    81     0     0     0   -18.66952     8.25813     0.56235    20.42214     0.00000
                                                                -0.018       0.008       0.001       0.020
  135  gamma                 1         22    81     0     0     0   -41.11086    17.96595     1.24133    44.88228     0.00000
                                                                -0.018       0.008       0.001       0.020
  136  gamma                 1         22    82     0     0     0    -4.97534     2.04581    -0.26389     5.38600     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    82     0     0     0    -4.25101     1.90829     0.25888     4.66687     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0   -15.47617     7.19840    -1.64890    17.14839     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   216   217    -1.72402     0.75912    -0.37870     1.92617     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    84     0   218   218    -6.79971     3.75037    -0.78719     7.82104     0.49767
                                                                -1.195       0.619      -0.177       1.361
  141  pi+                   1        211    84     0     0     0    -3.09817     1.58723    -0.14917     3.48708     0.13957
                                                                -1.195       0.619      -0.177       1.361
  142  pi+                   1        211    84     0     0     0    -3.77698     1.89836    -0.54667     4.26470     0.13957
                                                                -1.195       0.619      -0.177       1.361
  143  pi-                   1       -211    84     0     0     0    -3.96719     2.20016    -0.88573     4.62421     0.13957
                                                                -1.195       0.619      -0.177       1.361
  144  (pi0)                 2        111    84     0   219   220    -4.41782     1.99706    -0.90787     4.93435     0.13498
                                                                -1.195       0.619      -0.177       1.361
  145  (D*(2010)~0)          2       -423    86     0   221   222    -9.25944     4.51868     0.22277    10.49915     2.00670
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    86     0     0     0    -0.75258     0.10974     0.04579     0.77459     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    86     0   223   224    -0.42821     0.17998     0.05791     0.48717     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    87     0     0     0    -1.12937     0.48965    -0.37059     1.29308     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    87     0     0     0    -0.11606     0.13330     0.21184     0.30919     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    88     0     0     0    -2.71226     1.71627     0.16830     3.21710     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    88     0   225   226    -3.58143     2.49034    -0.69195     4.41876     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    91     0     0     0    -1.57335    -0.53018     0.16011     1.67381     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   227   228    -1.55730     0.10364    -0.32693     1.60032     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    92     0     0     0    -1.73949     0.39202     0.55979     1.87412     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    92     0     0     0    -1.17013     0.70533    -0.26100     1.39796     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)0)           2        113    94     0   229   230    -1.28811     0.73142     0.22169     1.79156     0.98304
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   231   232    -0.10954     0.15355    -0.14071     0.27129     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (KS0)                 2        310    97     0   233   234    -1.33268     0.87043    -0.08244     1.66977     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (KS0)                 2        310    97     0   235   236    -1.48053     0.89620    -0.01948     1.80089     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (eta)                 2        221    98     0   237   239    -2.75733     1.93491     0.08338     3.41371     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    98     0     0     0    -1.31324     0.72835     0.45022     1.57393     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    99     0     0     0    -0.26794     0.25335    -0.02612     0.39514     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    99     0     0     0    -2.93444     1.87502     0.33290     3.50099     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    99     0   240   241    -1.81991     1.07361     0.36341     2.14826     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   100     0   242   243    -1.09852     0.80965    -0.19180     1.46518     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   100     0   244   245    -0.90905     1.20100     0.30141     1.61471     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   101     0     0     0    -0.65182     0.24523     0.13738     0.72343     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   101     0   246   247    -1.02536     0.82427     1.00251     1.65953     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   102     0     0     0    -0.60306     0.64997     1.15501     1.46276     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   102     0     0     0    -0.04483     0.08281     0.08177     0.18717     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   102     0   248   249    -0.80791     1.00288     1.18689     1.75654     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (K*(892)~0)           2       -313   103     0   250   251    -1.16563     0.80460     1.34061     2.14854     0.90162
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   103     0     0     0    -0.03488     0.42675     0.57196     0.72798     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (KS0)                 2        310   104     0   252   253    -2.91848     1.21187     3.47111     4.72043     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   105     0     0     0    -2.60176     2.13032     4.01267     5.23722     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   105     0   254   255    -0.89987     0.49069     1.83689     2.10783     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   106     0     0     0    -0.48722     0.24548     0.43267     0.69631     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   106     0     0     0    -1.22627     0.56633     1.34927     1.90919     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  (omega(782))          2        223   107     0   256   258    -8.42907     3.95089    11.11389    14.51849     0.78059
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   107     0   259   260    -6.65374     3.18782     9.10043    11.71624     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (D*(2010)~0)          2       -423   109     0   261   262    57.20560   -13.19631     6.39451    59.08925     2.00670
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   109     0     0     0     5.55437    -1.27799     0.27816     5.70799     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   110     0     0     0     5.19603    -1.28216     0.62081     5.38958     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   110     0   263   264     1.20113    -0.08103    -0.12796     1.21814     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K*(892)~0)           2       -313   111     0   265   266     3.78337    -0.86794    -0.33505     3.98157     0.82064
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   111     0     0     0     4.03027    -1.23675    -0.10541     4.21939     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  K-                    1       -321   113     0     0     0     3.07375    -1.24191    -0.53458     3.39407     0.49360
                                                                 0.039      -0.017      -0.007       0.044
  188  (a_1(1260)+)          2      20213   113     0   267   268     8.99965    -3.83488    -1.47778     9.98752     1.36624
                                                                 0.039      -0.017      -0.007       0.044
  189  KL0                   1        130   115     0     0     0     0.57182     1.79732    -1.53502     2.48219     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  (K~0)                 2       -311   116     0   269   269    -0.21418     1.27850    -1.51470     2.05485     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  (rho(770)-)           2       -213   116     0   270   271     0.36698     1.95504    -1.39071     2.48297     0.52367
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   117     0     0     0     0.10556     1.42752    -0.86352     1.67753     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   117     0   272   273     0.34763     0.98339    -0.79179     1.31646     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   118     0     0     0     0.19446     0.19236    -0.04826     0.31085     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   118     0     0     0    -0.26804     0.83052    -1.12277     1.42887     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  K+                    1        321   119     0     0     0     0.19359     0.79301    -0.62946     1.14290     0.49360
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   119     0     0     0    -0.06235     0.36586     0.04855     0.39947     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (K*(892)+)            2        323   120     0   274   275     0.84371     0.08657    -0.36419     1.21106     0.78402
                                                                 0.000       0.000       0.000       0.000
  199  K-                    1       -321   120     0     0     0     0.34068    -0.19076     0.12514     0.64168     0.49360
                                                                 0.000       0.000       0.000       0.000
  200  p+                    1       2212   121     0     0     0     2.28442    -4.09451     1.75447     5.09334     0.93827
                                                                48.550     -90.412      39.737     111.845
  201  pi-                   1       -211   121     0     0     0     0.42742    -0.95560     0.46509     1.15398     0.13957
                                                                48.550     -90.412      39.737     111.845
  202  pi-                   1       -211   126     0     0     0     3.65698    -6.90595     2.43477     8.18616     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   126     0   276   277     1.57473    -2.46538     1.29759     3.20310     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   127     0     0     0     3.10845    -4.22562     1.48612     5.45402     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   127     0     0     0     0.70973    -0.41202     0.07433     0.83575     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   128     0     0     0     1.46417    -1.42745    -0.38009     2.08455     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   128     0     0     0     0.28687    -0.00027     0.03706     0.32117     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (rho(770)0)           2        113   129     0   278   279     1.61430    -0.72721    -0.32934     2.03463     0.94683
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   129     0     0     0     0.17696    -0.13016     0.05200     0.26541     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   129     0     0     0     0.17234    -0.00076     0.00888     0.22195     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   130     0     0     0     1.88964    -1.62640    -0.41607     2.53150     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   130     0   280   281     3.60977    -2.74972    -1.81878     4.89056     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  K+                    1        321   132     0     0     0    16.63343    -9.47296    -7.18373    20.45135     0.49360
                                                                 0.000       0.000       0.000       0.000
  214  (omega(782))          2        223   132     0   282   284    27.36145   -15.86957   -11.63333    33.71101     0.77803
                                                                 0.000       0.000       0.000       0.000
  215  (KS0)                 2        310   133     0   285   286    11.61665    -7.10627    -5.21864    14.59203     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   139     0     0     0    -0.37634     0.22027    -0.11535     0.45106     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   139     0     0     0    -1.34768     0.53885    -0.26336     1.47512     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  (KS0)                 2        310   140     0   287   288    -6.79971     3.75037    -0.78719     7.82104     0.49767
                                                                -1.195       0.619      -0.177       1.361
  219  gamma                 1         22   144     0     0     0    -2.67394     1.26141    -0.50761     2.99979     0.00000
                                                                -1.195       0.619      -0.178       1.361
  220  gamma                 1         22   144     0     0     0    -1.74389     0.73565    -0.40026     1.93456     0.00000
                                                                -1.195       0.619      -0.178       1.361
  221  (D~0)                 2       -421   145     0   289   290    -8.60295     4.20766     0.07021     9.75687     1.86450
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   145     0     0     0    -0.65648     0.31102     0.15256     0.74228     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   147     0     0     0    -0.33025     0.17297    -0.00069     0.37280     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   147     0     0     0    -0.09796     0.00701     0.05859     0.11436     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   151     0     0     0    -0.23140     0.20271    -0.04521     0.31094     0.00000
                                                                -0.000       0.000      -0.000       0.001
  226  gamma                 1         22   151     0     0     0    -3.35003     2.28763    -0.64674     4.10782     0.00000
                                                                -0.000       0.000      -0.000       0.001
  227  gamma                 1         22   153     0     0     0    -1.54607     0.09897    -0.31076     1.58009     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   153     0     0     0    -0.01124     0.00467    -0.01616     0.02023     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  pi-                   1       -211   156     0     0     0    -1.31585     0.86526     0.17468     1.59064     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   156     0     0     0     0.02774    -0.13384     0.04701     0.20093     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   157     0     0     0    -0.13285     0.14261    -0.14776     0.24458     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   157     0     0     0     0.02332     0.01095     0.00705     0.02671     0.00000
                                                                -0.000       0.000      -0.000       0.000
  233  pi-                   1       -211   158     0     0     0    -0.97961     0.41252    -0.07877     1.07494     0.13957
                                                                -1.994       1.303      -0.123       2.499
  234  pi+                   1        211   158     0     0     0    -0.35307     0.45791    -0.00367     0.59484     0.13957
                                                                -1.994       1.303      -0.123       2.499
  235  pi+                   1        211   159     0     0     0    -1.03210     0.77338     0.09959     1.30106     0.13957
                                                              -128.940      78.050      -1.697     156.840
  236  pi-                   1       -211   159     0     0     0    -0.44843     0.12281    -0.11907     0.49983     0.13957
                                                              -128.940      78.050      -1.697     156.840
  237  (pi0)                 2        111   160     0   291   292    -0.83431     0.54462     0.08639     1.00914     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   160     0   293   294    -0.36184     0.24174    -0.06781     0.46063     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   160     0   295   296    -1.56118     1.14856     0.06480     1.94394     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   164     0     0     0    -0.10165     0.07209     0.05267     0.13529     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   164     0     0     0    -1.71827     1.00152     0.31074     2.01297     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  pi-                   1       -211   165     0     0     0    -0.46305     0.45939    -0.27521     0.72158     0.13957
                                                                -9.419       6.942      -1.645      12.563
  243  pi+                   1        211   165     0     0     0    -0.63547     0.35026     0.08341     0.74360     0.13957
                                                                -9.419       6.942      -1.645      12.563
  244  pi+                   1        211   166     0     0     0    -0.28090     0.14270     0.02382     0.34542     0.13957
                                                               -63.230      83.537      20.965     112.314
  245  pi-                   1       -211   166     0     0     0    -0.62816     1.05830     0.27758     1.26929     0.13957
                                                               -63.230      83.537      20.965     112.314
  246  gamma                 1         22   168     0     0     0    -0.99676     0.76816     0.93944     1.57040     0.00000
                                                                -0.000       0.000       0.000       0.001
  247  gamma                 1         22   168     0     0     0    -0.02860     0.05611     0.06307     0.08913     0.00000
                                                                -0.000       0.000       0.000       0.001
  248  gamma                 1         22   171     0     0     0    -0.44459     0.50647     0.53736     0.86194     0.00000
                                                                -0.000       0.000       0.000       0.000
  249  gamma                 1         22   171     0     0     0    -0.36332     0.49641     0.64953     0.89460     0.00000
                                                                -0.000       0.000       0.000       0.000
  250  (K~0)                 2       -311   172     0   297   297    -0.69479     0.39088     0.42660     1.03208     0.49767
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   172     0   298   299    -0.47083     0.41373     0.91401     1.11646     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   174     0   300   301    -0.36255     0.16238     0.32220     0.52900     0.13498
                                                                -7.658       3.180       9.109      12.387
  253  (pi0)                 2        111   174     0   302   303    -2.55593     1.04949     3.14891     4.19143     0.13498
                                                                -7.658       3.180       9.109      12.387
  254  gamma                 1         22   176     0     0     0    -0.85938     0.44119     1.67249     1.93143     0.00000
                                                                -0.000       0.000       0.000       0.000
  255  gamma                 1         22   176     0     0     0    -0.04049     0.04950     0.16439     0.17640     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  pi+                   1        211   179     0     0     0    -4.86941     2.50767     6.27582     8.33096     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  pi-                   1       -211   179     0     0     0    -2.71729     1.06986     3.57462     4.61797     0.13957
                                                                 0.000       0.000       0.000       0.000
  258  (pi0)                 2        111   179     0   304   305    -0.84237     0.37336     1.26345     1.56956     0.13498
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   180     0     0     0    -4.78081     2.24411     6.44318     8.33107     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  gamma                 1         22   180     0     0     0    -1.87293     0.94371     2.65724     3.38517     0.00000
                                                                -0.000       0.000       0.000       0.000
  261  (D~0)                 2       -421   181     0   306   307    54.35783   -12.54762     6.08294    56.14887     1.86450
                                                                 0.000       0.000       0.000       0.000
  262  (pi0)                 2        111   181     0   308   309     2.84776    -0.64870     0.31158     2.94038     0.13498
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   184     0     0     0     0.29559     0.00682     0.02024     0.29636     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  264  gamma                 1         22   184     0     0     0     0.90554    -0.08785    -0.14820     0.92178     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  265  (K~0)                 2       -311   185     0   310   310     2.46840    -0.72950    -0.39454     2.65113     0.49767
                                                                 0.000       0.000       0.000       0.000
  266  (pi0)                 2        111   185     0   311   312     1.31497    -0.13845     0.05949     1.33044     0.13498
                                                                 0.000       0.000       0.000       0.000
  267  (rho(770)0)           2        113   188     0   313   314     3.71921    -1.64435    -0.92114     4.24201     0.78087
                                                                 0.039      -0.017      -0.007       0.044
  268  pi+                   1        211   188     0     0     0     5.28044    -2.19053    -0.55665     5.74550     0.13957
                                                                 0.039      -0.017      -0.007       0.044
  269  KL0                   1        130   190     0     0     0    -0.21418     1.27850    -1.51470     2.05485     0.49767
                                                                 0.000       0.000       0.000       0.000
  270  pi-                   1       -211   191     0     0     0     0.29732     1.10688    -0.54911     1.27851     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  (pi0)                 2        111   191     0   315   316     0.06967     0.84816    -0.84160     1.20446     0.13498
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   193     0     0     0     0.35541     0.93755    -0.73576     1.24365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  273  gamma                 1         22   193     0     0     0    -0.00777     0.04584    -0.05603     0.07281     0.00000
                                                                 0.000       0.000      -0.000       0.000
  274  K+                    1        321   198     0     0     0     0.29421     0.02424    -0.10116     0.58397     0.49360
                                                                 0.000       0.000       0.000       0.000
  275  (pi0)                 2        111   198     0   317   318     0.54950     0.06233    -0.26302     0.62709     0.13498
                                                                 0.000       0.000       0.000       0.000
  276  gamma                 1         22   203     0     0     0     0.37347    -0.53490     0.34391     0.73748     0.00000
                                                                 0.001      -0.001       0.001       0.001
  277  gamma                 1         22   203     0     0     0     1.20126    -1.93048     0.95368     2.46562     0.00000
                                                                 0.001      -0.001       0.001       0.001
  278  pi-                   1       -211   208     0     0     0     0.92974    -0.86408    -0.34439     1.32255     0.13957
                                                                 0.000       0.000       0.000       0.000
  279  pi+                   1        211   208     0     0     0     0.68456     0.13688     0.01505     0.71208     0.13957
                                                                 0.000       0.000       0.000       0.000
  280  gamma                 1         22   212     0     0     0     2.76768    -2.04122    -1.35367     3.69581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  281  gamma                 1         22   212     0     0     0     0.84209    -0.70850    -0.46511     1.19475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  282  pi+                   1        211   214     0     0     0     6.22798    -3.56939    -2.52370     7.61031     0.13957
                                                                 0.000       0.000       0.000       0.000
  283  pi-                   1       -211   214     0     0     0     2.49335    -1.55511    -1.19679     3.17600     0.13957
                                                                 0.000       0.000       0.000       0.000
  284  (pi0)                 2        111   214     0   319   320    18.64012   -10.74507    -7.91284    22.92470     0.13498
                                                                 0.000       0.000       0.000       0.000
  285  pi-                   1       -211   215     0     0     0     5.66974    -3.54132    -2.77195     7.23811     0.13957
                                                                70.045     -42.849     -31.467      87.986
  286  pi+                   1        211   215     0     0     0     5.94690    -3.56494    -2.44669     7.35393     0.13957
                                                                70.045     -42.849     -31.467      87.986
  287  pi-                   1       -211   218     0     0     0    -3.52855     1.75928    -0.27359     3.95475     0.13957
                                                               -38.753      21.334      -4.525      44.560
  288  pi+                   1        211   218     0     0     0    -3.27116     1.99109    -0.51359     3.86629     0.13957
                                                               -38.753      21.334      -4.525      44.560
  289  K+                    1        321   221     0     0     0    -7.01294     4.10188    -0.15846     8.14098     0.49360
                                                                -0.454       0.222       0.004       0.514
  290  pi-                   1       -211   221     0     0     0    -1.59001     0.10578     0.22868     1.61589     0.13957
                                                                -0.454       0.222       0.004       0.514
  291  gamma                 1         22   237     0     0     0    -0.67864     0.40249     0.02430     0.78939     0.00000
                                                                -0.000       0.000       0.000       0.000
  292  gamma                 1         22   237     0     0     0    -0.15567     0.14213     0.06209     0.21975     0.00000
                                                                -0.000       0.000       0.000       0.000
  293  gamma                 1         22   238     0     0     0    -0.20879     0.17947     0.01516     0.27574     0.00000
                                                                -0.000       0.000      -0.000       0.000
  294  gamma                 1         22   238     0     0     0    -0.15305     0.06227    -0.08297     0.18490     0.00000
                                                                -0.000       0.000      -0.000       0.000
  295  gamma                 1         22   239     0     0     0    -0.25264     0.24310     0.03551     0.35240     0.00000
                                                                -0.000       0.000       0.000       0.000
  296  gamma                 1         22   239     0     0     0    -1.30854     0.90545     0.02929     1.59153     0.00000
                                                                -0.000       0.000       0.000       0.000
  297  (KS0)                 2        310   250     0   321   322    -0.69479     0.39088     0.42660     1.03208     0.49767
                                                                 0.000       0.000       0.000       0.000
  298  gamma                 1         22   251     0     0     0    -0.43382     0.41438     0.82504     1.02009     0.00000
                                                                -0.000       0.000       0.000       0.000
  299  gamma                 1         22   251     0     0     0    -0.03701    -0.00065     0.08897     0.09637     0.00000
                                                                -0.000       0.000       0.000       0.000
  300  gamma                 1         22   252     0     0     0    -0.13195     0.05029     0.03800     0.14623     0.00000
                                                                -7.659       3.180       9.109      12.387
  301  gamma                 1         22   252     0     0     0    -0.23060     0.11208     0.28421     0.38277     0.00000
                                                                -7.659       3.180       9.109      12.387
  302  gamma                 1         22   253     0     0     0    -2.07242     0.83319     2.61983     3.44276     0.00000
                                                                -7.659       3.180       9.109      12.387
  303  gamma                 1         22   253     0     0     0    -0.48351     0.21630     0.52908     0.74866     0.00000
                                                                -7.659       3.180       9.109      12.387
  304  gamma                 1         22   258     0     0     0    -0.13092     0.03882     0.27089     0.30336     0.00000
                                                                -0.000       0.000       0.000       0.000
  305  gamma                 1         22   258     0     0     0    -0.71144     0.33454     0.99256     1.26620     0.00000
                                                                -0.000       0.000       0.000       0.000
  306  K+                    1        321   261     0     0     0    25.25993    -5.94717     2.83191    26.10931     0.49360
                                                                 1.893      -0.437       0.212       1.956
  307  (a_1(1260)-)          2     -20213   261     0   323   324    29.09791    -6.60044     3.25103    30.03956     1.24567
                                                                 1.893      -0.437       0.212       1.956
  308  gamma                 1         22   262     0     0     0     2.23709    -0.56501     0.23540     2.31931     0.00000
                                                                 0.000      -0.000       0.000       0.000
  309  gamma                 1         22   262     0     0     0     0.61067    -0.08369     0.07618     0.62107     0.00000
                                                                 0.000      -0.000       0.000       0.000
  310  (KS0)                 2        310   265     0   325   326     2.46840    -0.72950    -0.39454     2.65113     0.49767
                                                                 0.000       0.000       0.000       0.000
  311  gamma                 1         22   266     0     0     0     0.69652    -0.11769    -0.01924     0.70666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  312  gamma                 1         22   266     0     0     0     0.61845    -0.02076     0.07873     0.62378     0.00000
                                                                 0.000      -0.000       0.000       0.000
  313  pi-                   1       -211   267     0     0     0     3.25862    -1.35786    -1.01096     3.67477     0.13957
                                                                 0.039      -0.017      -0.007       0.044
  314  pi+                   1        211   267     0     0     0     0.46059    -0.28649     0.08982     0.56724     0.13957
                                                                 0.039      -0.017      -0.007       0.044
  315  gamma                 1         22   271     0     0     0     0.07811     0.22038    -0.23007     0.32802     0.00000
                                                                 0.000       0.000      -0.000       0.000
  316  gamma                 1         22   271     0     0     0    -0.00845     0.62777    -0.61153     0.87644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  317  gamma                 1         22   275     0     0     0     0.27294     0.06891    -0.07096     0.29031     0.00000
                                                                 0.000       0.000      -0.000       0.000
  318  gamma                 1         22   275     0     0     0     0.27656    -0.00658    -0.19206     0.33678     0.00000
                                                                 0.000       0.000      -0.000       0.000
  319  gamma                 1         22   284     0     0     0    12.33526    -7.05193    -5.26680    15.15347     0.00000
                                                                 0.010      -0.006      -0.004       0.013
  320  gamma                 1         22   284     0     0     0     6.30486    -3.69314    -2.64604     7.77123     0.00000
                                                                 0.010      -0.006      -0.004       0.013
  321  (pi0)                 2        111   297     0   327   328    -0.30804     0.38352     0.34087     0.61351     0.13498
                                                               -41.107      23.126      25.239      61.062
  322  (pi0)                 2        111   297     0   329   330    -0.38675     0.00735     0.08573     0.41857     0.13498
                                                               -41.107      23.126      25.239      61.062
  323  (rho(770)0)           2        113   307     0   331   332    20.37313    -4.83402     1.96848    21.04476     0.75811
                                                                 1.893      -0.437       0.212       1.956
  324  pi-                   1       -211   307     0     0     0     8.72478    -1.76642     1.28255     8.99480     0.13957
                                                                 1.893      -0.437       0.212       1.956
  325  (pi0)                 2        111   310     0   333   334     2.01658    -0.49076    -0.42070     2.12194     0.13498
                                                               297.968     -88.060     -47.626     320.026
  326  (pi0)                 2        111   310     0   335   336     0.45182    -0.23873     0.02616     0.52919     0.13498
                                                               297.968     -88.060     -47.626     320.026
  327  gamma                 1         22   321     0     0     0    -0.18465     0.27232     0.29318     0.44069     0.00000
                                                               -41.107      23.126      25.239      61.062
  328  gamma                 1         22   321     0     0     0    -0.12339     0.11121     0.04769     0.17282     0.00000
                                                               -41.107      23.126      25.239      61.062
  329  gamma                 1         22   322     0     0     0    -0.03900     0.01178    -0.03157     0.05154     0.00000
                                                               -41.107      23.126      25.239      61.062
  330  gamma                 1         22   322     0     0     0    -0.34776    -0.00443     0.11730     0.36703     0.00000
                                                               -41.107      23.126      25.239      61.062
  331  pi+                   1        211   323     0     0     0    15.63557    -3.92194     1.71517    16.21154     0.13957
                                                                 1.893      -0.437       0.212       1.956
  332  pi-                   1       -211   323     0     0     0     4.73756    -0.91208     0.25330     4.83322     0.13957
                                                                 1.893      -0.437       0.212       1.956
  333  gamma                 1         22   325     0     0     0     0.43034    -0.15591    -0.06668     0.46254     0.00000
                                                               297.968     -88.060     -47.626     320.026
  334  gamma                 1         22   325     0     0     0     1.58624    -0.33486    -0.35402     1.65940     0.00000
                                                               297.968     -88.060     -47.626     320.026
  335  gamma                 1         22   326     0     0     0     0.35716    -0.21126     0.07084     0.42097     0.00000
                                                               297.968     -88.060     -47.626     320.026
  336  gamma                 1         22   326     0     0     0     0.09466    -0.02747    -0.04468     0.10822     0.00000
                                                               297.968     -88.060     -47.626     320.026
 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  -136.07087   120.22864   -23.47707   183.08845     0.00000
    4  s~                    1         -3     0     0     0     0   -48.44399    -6.90009   -31.54232    58.21812     0.00000
    5  H_10                  1         25     0     0     0     0   184.51485  -113.32855    51.50064   255.27712   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.122890D-07 -0.362216D-08  0.246532D+03  0.246532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.909899D-23  0.248154D-23 -0.250051D+03  0.250051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.136071D+03  0.120229D+03 -0.234771D+02  0.183088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.484440D+02 -0.690009D+01 -0.315423D+02  0.582181D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.184515D+03 -0.113329D+03  0.515006D+02  0.255277D+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  -136.07087   120.22864   -23.47707   183.08845     0.00000
    4  s~                    1         -3     0     0     0     0   -48.44399    -6.90009   -31.54232    58.21812     0.00000
    5  H_10                  1         25     0     0     0     0   184.51485  -113.32855    51.50064   255.27712   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   -136.07087    120.22864    -23.47707    183.08845      0.00000
    4  sbar          V    1        -3    0           0           0    -48.44399     -6.90009    -31.54232     58.21812      0.00000
    5  h0                 1        25    0           0           0    184.51485   -113.32855     51.50064    255.27712    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.51875    496.58368    496.57121
  pytaud itau,orig,forig,n_ini=          125           0          24          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   -136.07087    120.22864    -23.47707    183.08845      0.00000
    4  (sbar)            14        -3    0   0   0   8   3   3   8    -48.44399     -6.90009    -31.54232     58.21812      0.00000
    5  (h0)              11        25    0          17          18    184.51485   -113.32855     51.50064    255.27712    125.00000
    6  (CMshower)        11        94    3           7           8   -184.51485    113.32855    -55.01939    241.30656     91.17364
    7  (s)               14         3    6   3   3  10   0   3   9   -135.52164    119.47065    -23.50951    182.31123      6.73319
    8  (sbar)            14        -3    6   0   4  11   3   4  12    -48.99321     -6.14210    -31.50988     58.99533      7.03683
    9  (s)               13         3    7   2  10   0   0   7   0    -73.58772     63.86633     -9.37992     97.88792      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0    -61.93392     55.60432    -14.12959     84.42331      0.00000
   11  (sbar)            13        -3    8   0   8   0   2  12   0    -42.54678     -3.72703    -24.82874     49.40228      0.00000
   12  (g)               13        21    8   2  11   0   2   8   0     -6.44643     -2.41507     -6.68114      9.59305      0.00000
   13  (s)           A   12         3    9          33          33    -73.58772     63.86633     -9.37992     97.88792      0.00000
   14  (g)           I   12        21   10          33          33    -61.93392     55.60432    -14.12959     84.42331      0.00000
   15  (g)           I   12        21   12          33          33     -6.44643     -2.41507     -6.68114      9.59305      0.00000
   16  (sbar)        V   11        -3   11          33          33    -42.54678     -3.72703    -24.82874     49.40228      0.00000
   17  (Z0)              11        23    5          19          20    171.92753    -87.85541     28.70845    211.61564     81.72733
   18  (Z0)              11        23    5          21          22     12.58732    -25.47314     22.79220     43.66148     24.07319
   19  (b)               13         5   17   2  20   0   0   0   0    148.05850    -42.85352      2.73417    154.23443      4.80000
   20  (bbar)            13        -5   17   0   0   0   2  19   0     23.86903    -45.00188     25.97428     57.38121      4.80000
   21  (u)               14         2   18   3  22  24   0   0  24     -5.27279    -12.18223     15.09299     20.10265      0.33000
   22  (ubar)            14        -2   18   0   0  25   3  21  25     17.86011    -13.29091      7.69921     23.55883      0.33000
   23  (CMshower)        11        94   21          24          25     12.58732    -25.47314     22.79220     43.66148     24.07319
   24  (u)               14         2   23   3  21  27   0  21  26     -5.03042    -12.36251     15.19738     20.42221      2.82299
   25  (ubar)            13        -2   23   0  22   0   2  22   0     17.61775    -13.11063      7.59481     23.23927      0.33000
   26  (u)               13         2   24   2  27   0   0  24   0     -3.95232    -10.59696     14.10603     18.08329      0.33000
   27  (g)               13        21   24   2  24   0   2  26   0     -1.07810     -1.76555      1.09135      2.33891      0.00000
   28  (b)           A   12         5   19          48          48    148.05850    -42.85352      2.73417    154.23443      4.80000
   29  (bbar)        V   11        -5   20          48          48     23.86903    -45.00188     25.97428     57.38121      4.80000
   30  (ubar)        A   12        -2   25          56          56     17.61775    -13.11063      7.59481     23.23927      0.33000
   31  (g)           I   12        21   27          56          56     -1.07810     -1.76555      1.09135      2.33891      0.00000
   32  (u)           V   11         2   26          56          56     -3.95232    -10.59696     14.10603     18.08329      0.33000
   33  (string)          11        92   13          34          47   -184.51485    113.32855    -55.01939    241.30656     91.17364
   34  (K*-)             11      -323   33          67          68    -37.22639     32.17616     -4.97831     49.46373      0.87590
   35  (b_1+)            11     10213   33          69          70    -34.03384     29.58934     -4.53794     45.34224      1.22264
   36  (K*0)             11       313   33          71          72    -31.97895     28.66360     -6.78858     43.48745      0.90462
   37  K-                 1      -321   33           0           0     -4.85927      4.18263     -0.34191      6.43952      0.49360
   38  (K*_2+)           11       325   33          73          74    -20.74743     18.67750     -4.67946     28.34462      1.48834
   39  K-                 1      -321   33           0           0     -4.08767      4.05870     -1.54762      5.98505      0.49360
   40  (rho0)            11       113   33          75          76     -2.14690      0.89104     -1.14276      2.71104      0.80043
   41  (rho+)            11       213   33          77          78     -1.08391     -0.36271     -0.85220      1.55351      0.61703
   42  (h_1)             11     10223   33          79          80     -1.99214     -0.48693     -1.87071      3.07897      1.33222
   43  (K0)              11       311   33          81          81     -2.91991     -0.32141     -1.68114      3.42098      0.49767
   44  K-                 1      -321   33           0           0     -0.48883      0.23165     -0.85207      1.12351      0.49360
   45  p+                 1      2212   33           0           0     -7.64689     -1.00922     -5.27417      9.39099      0.93827
   46  pbar-              1     -2212   33           0           0    -17.66942     -1.31027     -9.80101     20.26981      0.93827
   47  (K*+)             11       323   33          82          83    -17.63331     -1.65154    -10.67150     20.69514      0.86399
   48  (string)          11        92   28          49          55    171.92753    -87.85541     28.70845    211.61564     81.72733
   49  (B*bar0)          11      -513   48          84          85    112.94098    -32.90210      2.14732    117.77596      5.32480
   50  (h_1)             11     10223   48          86          87     13.14524     -3.67444     -0.03927     13.69421      1.10950
   51  pi-                1      -211   48           0           0     14.78581     -3.89513      0.86455     15.31532      0.13957
   52  (eta)             11       221   48          88          90      3.69904     -1.54707     -0.30323      4.05807      0.54745
   53  K+                 1       321   48           0           0      0.75815     -0.84996      0.13789      1.24895      0.49360
   54  (Kbar0)           11      -311   48          91          91      3.43684     -1.39887      0.68664      3.80630      0.49767
   55  (B*_00)           11     10511   48          92          93     23.16146    -43.58784     25.21456     55.71682      5.67778
   56  (string)          11        92   30          57          66     12.58732    -25.47314     22.79220     43.66148     24.07319
   57  (rho0)            11       113   56          94          95      6.07444     -3.72074      2.79959      7.68962      0.74146
   58  (omega)           11       223   56          96          98      2.06114     -2.44510      1.18322      3.49970      0.78810
   59  (rho-)            11      -213   56          99         100      4.27675     -3.36023      1.70248      5.75371      0.79060
   60  (pi0)             11       111   56         101         102     -0.13955      0.10866     -0.09118      0.24045      0.13498
   61  (Kbar0)           11      -311   56         103         103      1.44814     -2.33712      0.68809      2.87756      0.49767
   62  (K_10)            11     10313   56         104         105      2.24939     -2.39085      1.96883      4.03871      1.28799
   63  pi+                1       211   56           0           0      0.47273     -0.39952      1.85878      1.96409      0.13957
   64  (K*-)             11      -323   56         106         107     -0.48698     -2.03867      1.68331      2.82726      0.87552
   65  K+                 1       321   56           0           0     -0.07640     -0.89406      0.47050      1.12702      0.49360
   66  (rho0)            11       113   56         108         109     -3.29233     -7.99551     10.52857     13.64336      0.72310
   67  K-                 1      -321   34           0           0    -19.67278     17.24304     -2.83357     26.31755      0.49360
   68  (pi0)             11       111   34         110         111    -17.55361     14.93312     -2.14474     23.14618      0.13498
   69  (omega)           11       223   35         112         113    -20.76244     17.87075     -2.46384     27.51594      0.78379
   70  pi+                1       211   35           0           0    -13.27140     11.71860     -2.07410     17.82630      0.13957
   71  (K0)              11       311   36         114         114    -20.58959     18.22654     -4.10126     27.80659      0.49767
   72  (pi0)             11       111   36         115         116    -11.38935     10.43706     -2.68732     15.68087      0.13498
   73  (K0)              11       311   38         117         117     -9.40020      9.23285     -2.50158     13.42069      0.49767
   74  pi+                1       211   38           0           0    -11.34723      9.44464     -2.17788     14.92393      0.13957
   75  pi+                1       211   40           0           0     -0.87486      0.75938     -0.63121      1.32663      0.13957
   76  pi-                1      -211   40           0           0     -1.27205      0.13166     -0.51155      1.38441      0.13957
   77  pi+                1       211   41           0           0     -0.39528      0.06090     -0.08757      0.43255      0.13957
   78  (pi0)             11       111   41         118         119     -0.68863     -0.42361     -0.76464      1.12096      0.13498
   79  (rho+)            11       213   42         120         121     -1.09525     -0.07522     -1.27102      1.91578      0.92168
   80  pi-                1      -211   42           0           0     -0.89689     -0.41171     -0.59969      1.16319      0.13957
   81  K_L0               1       130   43           0           0     -2.91991     -0.32141     -1.68114      3.42098      0.49767
   82  K+                 1       321   47           0           0    -14.31297     -1.42585     -8.91352     16.92893      0.49360
   83  (pi0)             11       111   47         122         123     -3.32034     -0.22569     -1.75798      3.76620      0.13498
   84  (Bbar0)           12      -511   49         124         126    111.47399    -32.45514      2.08569    116.24115      5.27920
   85  gamma              1        22   49           0           0      1.46699     -0.44696      0.06163      1.53481      0.00000
   86  (rho-)            11      -213   50         127         128      7.59964     -2.16066      0.04395      7.94342      0.82034
   87  pi+                1       211   50           0           0      5.54561     -1.51378     -0.08322      5.75080      0.13957
   88  gamma              1        22   52           0           0      1.22596     -0.51258      0.06218      1.33025      0.00000
   89  pi-                1      -211   52           0           0      1.55922     -0.60163     -0.14360      1.68322      0.13957
   90  pi+                1       211   52           0           0      0.91386     -0.43286     -0.22181      1.04460      0.13957
   91  K_L0               1       130   54           0           0      3.43684     -1.39887      0.68664      3.80630      0.49767
   92  (B+)              11       521   55         129         131     20.24705    -38.37539     22.35830     49.09556      5.27890
   93  pi-                1      -211   55           0           0      2.91440     -5.21245      2.85626      6.62126      0.13957
   94  pi-                1      -211   57           0           0      4.47881     -2.39348      2.05855      5.48139      0.13957
   95  pi+                1       211   57           0           0      1.59563     -1.32727      0.74105      2.20824      0.13957
   96  pi-                1      -211   58           0           0      0.28037     -0.20874      0.13528      0.39995      0.13957
   97  pi+                1       211   58           0           0      0.88518     -0.72307      0.47248      1.24462      0.13957
   98  (pi0)             11       111   58         132         133      0.89559     -1.51329      0.57546      1.85513      0.13498
   99  pi-                1      -211   59           0           0      2.37372     -1.61210      1.22195      3.12186      0.13957
  100  (pi0)             11       111   59         134         135      1.90303     -1.74814      0.48053      2.63185      0.13498
  101  gamma              1        22   60           0           0     -0.12764      0.10477     -0.01790      0.16610      0.00000
  102  gamma              1        22   60           0           0     -0.01191      0.00389     -0.07328      0.07434      0.00000
  103  K_L0               1       130   61           0           0      1.44814     -2.33712      0.68809      2.87756      0.49767
  104  (K*0)             11       313   62         136         137      1.96580     -2.30474      1.94954      3.71246      0.89750
  105  (pi0)             11       111   62         138         139      0.28360     -0.08611      0.01929      0.32624      0.13498
  106  (Kbar0)           11      -311   64         140         140     -0.03463     -0.93695      0.65267      1.24608      0.49767
  107  pi-                1      -211   64           0           0     -0.45235     -1.10172      1.03064      1.58117      0.13957
  108  pi-                1      -211   66           0           0     -1.18677     -2.30717      3.48608      4.34784      0.13957
  109  pi+                1       211   66           0           0     -2.10556     -5.68834      7.04248      9.29552      0.13957
  110  gamma              1        22   68           0           0    -14.19852     12.14791     -1.74460     18.76734      0.00000
  111  gamma              1        22   68           0           0     -3.35509      2.78521     -0.40014      4.37883      0.00000
  112  gamma              1        22   69           0           0    -18.61297     16.27438     -2.24960     24.82658      0.00000
  113  (pi0)             11       111   69         141         142     -2.14946      1.59637     -0.21424      2.68937      0.13498
  114  K_L0               1       130   71           0           0    -20.58959     18.22654     -4.10126     27.80659      0.49767
  115  gamma              1        22   72           0           0     -7.15460      6.63782     -1.67212      9.90177      0.00000
  116  gamma              1        22   72           0           0     -4.23475      3.79924     -1.01520      5.77910      0.00000
  117  K_L0               1       130   73           0           0     -9.40020      9.23285     -2.50158     13.42069      0.49767
  118  gamma              1        22   78           0           0     -0.10040     -0.03756     -0.16363      0.19561      0.00000
  119  gamma              1        22   78           0           0     -0.58823     -0.38605     -0.60101      0.92534      0.00000
  120  pi+                1       211   79           0           0     -0.56143     -0.47103     -0.77417      1.07512      0.13957
  121  (pi0)             11       111   79         143         144     -0.53382      0.39581     -0.49685      0.84066      0.13498
  122  gamma              1        22   83           0           0     -1.70062     -0.08695     -0.83023      1.89445      0.00000
  123  gamma              1        22   83           0           0     -1.61972     -0.13874     -0.92774      1.87175      0.00000
  124  nu_tau             1        16   84           0           0     15.01032     -3.48664      0.16933     15.41087      0.00000
  125  tau+               1       -15   84           0           0      0.00000      0.00000      0.72232      1.91820      1.77700
  126  D*-                1      -413   84           0           0     42.97871    -13.23393      1.78738     45.05043      2.01000
  127  pi-                1      -211   86           0           0      2.52055     -1.09423     -0.01976      2.75143      0.13957
  128  pi0                1       111   86           0           0      5.07909     -1.06643      0.06371      5.19198      0.13498
  129  D*bar0             1      -423   92           0           0     14.41899    -23.43154     14.34170     31.09109      2.00670
  130  omega              1       223   92           0           0      3.61298     -9.78944      4.98069     11.58981      0.79360
  131  rho+               1       213   92           0           0      2.21509     -5.15441      3.03591      6.41466      0.67570
  132  gamma              1        22   98           0           0      0.21256     -0.42567      0.20813      0.51932      0.00000
  133  gamma              1        22   98           0           0      0.68304     -1.08761      0.36732      1.33580      0.00000
  134  gamma              1        22  100           0           0      1.01414     -0.85611      0.28544      1.35753      0.00000
  135  gamma              1        22  100           0           0      0.88889     -0.89203      0.19509      1.27432      0.00000
  136  K+                 1       321  104           0           0      1.71722     -2.23829      1.72307      3.34236      0.49360
  137  pi-                1      -211  104           0           0      0.24858     -0.06645      0.22647      0.37010      0.13957
  138  gamma              1        22  105           0           0      0.01693      0.02082      0.02803      0.03880      0.00000
  139  gamma              1        22  105           0           0      0.26667     -0.10693     -0.00874      0.28744      0.00000
  140  K_L0               1       130  106           0           0     -0.03463     -0.93695      0.65267      1.24608      0.49767
  141  gamma              1        22  113           0           0     -1.17382      0.82331     -0.05955      1.43500      0.00000
  142  gamma              1        22  113           0           0     -0.97564      0.77306     -0.15469      1.25436      0.00000
  143  gamma              1        22  121           0           0     -0.42012      0.29465     -0.44694      0.68049      0.00000
  144  gamma              1        22  121           0           0     -0.11370      0.10116     -0.04991      0.16016      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -53.48495     15.73457     -2.92540    442.72203    439.18791
  do_dexay jtau,jorig,jforig,nhep=          125           0          24           4
  i,idhep(i),spinlh(3,i)=          125         -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  -136.07087   120.22864   -23.47707   183.08845     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -48.44399    -6.90009   -31.54232    58.21812     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   184.51485  -113.32855    51.50064   255.27712   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  -136.07087   120.22864   -23.47707   183.08845     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -48.44399    -6.90009   -31.54232    58.21812     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   184.51485  -113.32855    51.50064   255.27712   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -184.51485   113.32855   -55.01939   241.30656    91.17364
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -135.52164   119.47065   -23.50951   182.31123     6.73319
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   -48.99321    -6.14210   -31.50988    58.99533     7.03683
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    18   -73.58772    63.86633    -9.37992    97.88792     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19   -61.93392    55.60432   -14.12959    84.42331     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    21    21   -42.54678    -3.72703   -24.82874    49.40228     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    20    -6.44643    -2.41507    -6.68114     9.59305     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    38    38   -73.58772    63.86633    -9.37992    97.88792     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    38    38   -61.93392    55.60432   -14.12959    84.42331     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    38    38    -6.44643    -2.41507    -6.68114     9.59305     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s~)                  2         -3    16     0    38    38   -42.54678    -3.72703   -24.82874    49.40228     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    10     0    24    25   171.92753   -87.85541    28.70845   211.61564    81.72733
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    10     0    26    27    12.58732   -25.47314    22.79220    43.66148    24.07319
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    33    33   148.05850   -42.85352     2.73417   154.23443     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    34    34    23.86903   -45.00188    25.97428    57.38121     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    28    -5.27279   -12.18223    15.09299    20.10265     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28    17.86011   -13.29091     7.69921    23.55883     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    12.58732   -25.47314    22.79220    43.66148    24.07319
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    31    32    -5.03042   -12.36251    15.19738    20.42221     2.82299
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    35    35    17.61775   -13.11063     7.59481    23.23927     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    29     0    37    37    -3.95232   -10.59696    14.10603    18.08329     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.07810    -1.76555     1.09135     2.33891     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    53    53   148.05850   -42.85352     2.73417   154.23443     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    25     0    53    53    23.86903   -45.00188    25.97428    57.38121     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    30     0    61    61    17.61775   -13.11063     7.59481    23.23927     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    61    61    -1.07810    -1.76555     1.09135     2.33891     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    31     0    61    61    -3.95232   -10.59696    14.10603    18.08329     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    18    21    39    52  -184.51485   113.32855   -55.01939   241.30656    91.17364
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    38     0    72    73   -37.22639    32.17616    -4.97831    49.46373     0.87590
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    38     0    74    75   -34.03384    29.58934    -4.53794    45.34224     1.22264
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    38     0    76    77   -31.97895    28.66360    -6.78858    43.48745     0.90462
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    38     0     0     0    -4.85927     4.18263    -0.34191     6.43952     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)+)         2        325    38     0    78    79   -20.74743    18.67750    -4.67946    28.34462     1.48834
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    38     0     0     0    -4.08767     4.05870    -1.54762     5.98505     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    38     0    80    81    -2.14690     0.89104    -1.14276     2.71104     0.80043
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    38     0    82    83    -1.08391    -0.36271    -0.85220     1.55351     0.61703
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    38     0    84    85    -1.99214    -0.48693    -1.87071     3.07897     1.33222
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    38     0    86    86    -2.91991    -0.32141    -1.68114     3.42098     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    38     0     0     0    -0.48883     0.23165    -0.85207     1.12351     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    38     0     0     0    -7.64689    -1.00922    -5.27417     9.39099     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    38     0     0     0   -17.66942    -1.31027    -9.80101    20.26981     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    38     0    87    88   -17.63331    -1.65154   -10.67150    20.69514     0.86399
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    33    34    54    60   171.92753   -87.85541    28.70845   211.61564    81.72733
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    53     0    89    90   112.94098   -32.90210     2.14732   117.77596     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    53     0    91    92    13.14524    -3.67444    -0.03927    13.69421     1.10950
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    53     0     0     0    14.78581    -3.89513     0.86455    15.31532     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    53     0    93    95     3.69904    -1.54707    -0.30323     4.05807     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    53     0     0     0     0.75815    -0.84996     0.13789     1.24895     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    53     0    96    96     3.43684    -1.39887     0.68664     3.80630     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B*_00)               2      10511    53     0    97    98    23.16146   -43.58784    25.21456    55.71682     5.67778
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    35    37    62    71    12.58732   -25.47314    22.79220    43.66148    24.07319
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    61     0    99   100     6.07444    -3.72074     2.79959     7.68962     0.74146
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    61     0   101   103     2.06114    -2.44510     1.18322     3.49970     0.78810
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    61     0   104   105     4.27675    -3.36023     1.70248     5.75371     0.79060
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    61     0   106   107    -0.13955     0.10866    -0.09118     0.24045     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    61     0   108   108     1.44814    -2.33712     0.68809     2.87756     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    61     0   109   110     2.24939    -2.39085     1.96883     4.03871     1.28799
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    61     0     0     0     0.47273    -0.39952     1.85878     1.96409     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    61     0   111   112    -0.48698    -2.03867     1.68331     2.82726     0.87552
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    61     0     0     0    -0.07640    -0.89406     0.47050     1.12702     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    61     0   113   114    -3.29233    -7.99551    10.52857    13.64336     0.72310
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    39     0     0     0   -19.67278    17.24304    -2.83357    26.31755     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    39     0   115   116   -17.55361    14.93312    -2.14474    23.14618     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    40     0   117   118   -20.76244    17.87075    -2.46384    27.51594     0.78379
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    40     0     0     0   -13.27140    11.71860    -2.07410    17.82630     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    41     0   119   119   -20.58959    18.22654    -4.10126    27.80659     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    41     0   120   121   -11.38935    10.43706    -2.68732    15.68087     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    43     0   122   122    -9.40020     9.23285    -2.50158    13.42069     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    43     0     0     0   -11.34723     9.44464    -2.17788    14.92393     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    45     0     0     0    -0.87486     0.75938    -0.63121     1.32663     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    45     0     0     0    -1.27205     0.13166    -0.51155     1.38441     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    46     0     0     0    -0.39528     0.06090    -0.08757     0.43255     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    46     0   123   124    -0.68863    -0.42361    -0.76464     1.12096     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    47     0   125   126    -1.09525    -0.07522    -1.27102     1.91578     0.92168
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    47     0     0     0    -0.89689    -0.41171    -0.59969     1.16319     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    48     0     0     0    -2.91991    -0.32141    -1.68114     3.42098     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    52     0     0     0   -14.31297    -1.42585    -8.91352    16.92893     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   127   128    -3.32034    -0.22569    -1.75798     3.76620     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B~0)                 2       -511    54     0   129   131   111.47399   -32.45514     2.08569   116.24115     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    54     0     0     0     1.46699    -0.44696     0.06163     1.53481     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    55     0   132   133     7.59964    -2.16066     0.04395     7.94342     0.82034
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    55     0     0     0     5.54561    -1.51378    -0.08322     5.75080     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    57     0     0     0     1.22596    -0.51258     0.06218     1.33025     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    57     0     0     0     1.55922    -0.60163    -0.14360     1.68322     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    57     0     0     0     0.91386    -0.43286    -0.22181     1.04460     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    59     0     0     0     3.43684    -1.39887     0.68664     3.80630     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    60     0   134   136    20.24705   -38.37539    22.35830    49.09556     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0     2.91440    -5.21245     2.85626     6.62126     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0     4.47881    -2.39348     2.05855     5.48139     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     1.59563    -1.32727     0.74105     2.20824     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0     0.28037    -0.20874     0.13528     0.39995     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    63     0     0     0     0.88518    -0.72307     0.47248     1.24462     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   137   138     0.89559    -1.51329     0.57546     1.85513     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0     2.37372    -1.61210     1.22195     3.12186     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   139   140     1.90303    -1.74814     0.48053     2.63185     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    65     0     0     0    -0.12764     0.10477    -0.01790     0.16610     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    65     0     0     0    -0.01191     0.00389    -0.07328     0.07434     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  KL0                   1        130    66     0     0     0     1.44814    -2.33712     0.68809     2.87756     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)0)            2        313    67     0   141   142     1.96580    -2.30474     1.94954     3.71246     0.89750
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   143   144     0.28360    -0.08611     0.01929     0.32624     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    69     0   145   145    -0.03463    -0.93695     0.65267     1.24608     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0    -0.45235    -1.10172     1.03064     1.58117     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -1.18677    -2.30717     3.48608     4.34784     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -2.10556    -5.68834     7.04248     9.29552     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0   -14.19852    12.14791    -1.74460    18.76734     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    73     0     0     0    -3.35509     2.78521    -0.40014     4.37883     0.00000
                                                                -0.000       0.000      -0.000       0.001
  117  gamma                 1         22    74     0     0     0   -18.61297    16.27438    -2.24960    24.82658     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   146   147    -2.14946     1.59637    -0.21424     2.68937     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    76     0     0     0   -20.58959    18.22654    -4.10126    27.80659     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -7.15460     6.63782    -1.67212     9.90177     0.00000
                                                                -0.002       0.002      -0.000       0.003
  121  gamma                 1         22    77     0     0     0    -4.23475     3.79924    -1.01520     5.77910     0.00000
                                                                -0.002       0.002      -0.000       0.003
  122  KL0                   1        130    78     0     0     0    -9.40020     9.23285    -2.50158    13.42069     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0    -0.10040    -0.03756    -0.16363     0.19561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.58823    -0.38605    -0.60101     0.92534     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.56143    -0.47103    -0.77417     1.07512     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   148   149    -0.53382     0.39581    -0.49685     0.84066     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -1.70062    -0.08695    -0.83023     1.89445     0.00000
                                                                -0.002      -0.000      -0.001       0.003
  128  gamma                 1         22    88     0     0     0    -1.61972    -0.13874    -0.92774     1.87175     0.00000
                                                                -0.002      -0.000      -0.001       0.003
  129  nu_tau                1         16    89     0     0     0    15.01032    -3.48664     0.16933    15.41087     0.00000
                                                                16.726      -4.870       0.313      17.441
  130  (tau+)                2        -15    89     0   150   151    53.48495   -15.73457     0.12898    55.77985     1.77700
                                                                16.726      -4.870       0.313      17.441
  131  (D*(2010)-)           2       -413    89     0   152   153    42.97871   -13.23393     1.78738    45.05043     2.01000
                                                                16.726      -4.870       0.313      17.441
  132  pi-                   1       -211    91     0     0     0     2.52055    -1.09423    -0.01976     2.75143     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   154   155     5.07909    -1.06643     0.06371     5.19198     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (D*(2010)~0)          2       -423    97     0   156   157    14.41899   -23.43154    14.34170    31.09109     2.00670
                                                                 5.050      -9.571       5.576      12.245
  135  (omega(782))          2        223    97     0   158   160     3.61298    -9.78944     4.98069    11.58981     0.79360
                                                                 5.050      -9.571       5.576      12.245
  136  (rho(770)+)           2        213    97     0   161   162     2.21509    -5.15441     3.03591     6.41466     0.67570
                                                                 5.050      -9.571       5.576      12.245
  137  gamma                 1         22   103     0     0     0     0.21256    -0.42567     0.20813     0.51932     0.00000
                                                                 0.001      -0.001       0.000       0.001
  138  gamma                 1         22   103     0     0     0     0.68304    -1.08761     0.36732     1.33580     0.00000
                                                                 0.001      -0.001       0.000       0.001
  139  gamma                 1         22   105     0     0     0     1.01414    -0.85611     0.28544     1.35753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.88889    -0.89203     0.19509     1.27432     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  K+                    1        321   109     0     0     0     1.71722    -2.23829     1.72307     3.34236     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   109     0     0     0     0.24858    -0.06645     0.22647     0.37010     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0     0.01693     0.02082     0.02803     0.03880     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.26667    -0.10693    -0.00874     0.28744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  KL0                   1        130   111     0     0     0    -0.03463    -0.93695     0.65267     1.24608     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   118     0     0     0    -1.17382     0.82331    -0.05955     1.43500     0.00000
                                                                -0.000       0.000      -0.000       0.001
  147  gamma                 1         22   118     0     0     0    -0.97564     0.77306    -0.15469     1.25436     0.00000
                                                                -0.000       0.000      -0.000       0.001
  148  gamma                 1         22   126     0     0     0    -0.42012     0.29465    -0.44694     0.68049     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   126     0     0     0    -0.11370     0.10116    -0.04991     0.16016     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  nu_tau~               1        -16   130     0     0     0    41.41705   -11.63297     0.61126    43.02408     0.00999
                                                                29.484      -8.623       0.344      30.746
  151  pi+                   1        211   130     0     0     0    12.06790    -4.10160    -0.48229    12.75576     0.13957
                                                                29.484      -8.623       0.344      30.746
  152  (D~0)                 2       -421   131     0   163   167    40.51202   -12.49140     1.66470    42.46771     1.86450
                                                                16.726      -4.870       0.313      17.441
  153  pi-                   1       -211   131     0     0     0     2.46669    -0.74253     0.12268     2.58272     0.13957
                                                                16.726      -4.870       0.313      17.441
  154  gamma                 1         22   133     0     0     0     2.50010    -0.58218    -0.00612     2.56700     0.00000
                                                                 0.001      -0.000       0.000       0.001
  155  gamma                 1         22   133     0     0     0     2.57898    -0.48425     0.06983     2.62498     0.00000
                                                                 0.001      -0.000       0.000       0.001
  156  (D~0)                 2       -421   134     0   168   170    13.09071   -21.06089    12.98795    28.05514     1.86450
                                                                 5.050      -9.571       5.576      12.245
  157  gamma                 1         22   134     0     0     0     1.32828    -2.37065     1.35376     3.03595     0.00000
                                                                 5.050      -9.571       5.576      12.245
  158  pi-                   1       -211   135     0     0     0     2.57511    -6.35856     3.32082     7.62298     0.13957
                                                                 5.050      -9.571       5.576      12.245
  159  pi+                   1        211   135     0     0     0     0.37969    -0.97152     0.44259     1.14165     0.13957
                                                                 5.050      -9.571       5.576      12.245
  160  (pi0)                 2        111   135     0   171   172     0.65818    -2.45936     1.21729     2.82518     0.13498
                                                                 5.050      -9.571       5.576      12.245
  161  pi+                   1        211   136     0     0     0     1.01501    -1.63075     1.02914     2.18362     0.13957
                                                                 5.050      -9.571       5.576      12.245
  162  (pi0)                 2        111   136     0   173   174     1.20008    -3.52365     2.00677     4.23104     0.13498
                                                                 5.050      -9.571       5.576      12.245
  163  K+                    1        321   152     0     0     0     9.97628    -2.99833     0.54427    10.44298     0.49360
                                                                19.669      -5.777       0.434      20.526
  164  pi-                   1       -211   152     0     0     0     8.53792    -2.95198     0.69621     9.06170     0.13957
                                                                19.669      -5.777       0.434      20.526
  165  pi-                   1       -211   152     0     0     0     7.90581    -2.18681     0.28891     8.20895     0.13957
                                                                19.669      -5.777       0.434      20.526
  166  pi+                   1        211   152     0     0     0     9.52168    -2.95744     0.00565     9.97138     0.13957
                                                                19.669      -5.777       0.434      20.526
  167  (pi0)                 2        111   152     0   175   176     4.57034    -1.39684     0.12965     4.78270     0.13498
                                                                19.669      -5.777       0.434      20.526
  168  (K*(892)0)            2        313   156     0   177   178     4.81554    -7.65800     5.19351    10.46654     0.86109
                                                                 5.468     -10.244       5.991      13.141
  169  pi-                   1       -211   156     0     0     0     7.63990   -12.28574     7.01487    16.07904     0.13957
                                                                 5.468     -10.244       5.991      13.141
  170  pi+                   1        211   156     0     0     0     0.63527    -1.11714     0.77956     1.50956     0.13957
                                                                 5.468     -10.244       5.991      13.141
  171  gamma                 1         22   160     0     0     0     0.45687    -1.51165     0.70805     1.73065     0.00000
                                                                 5.050      -9.572       5.577      12.245
  172  gamma                 1         22   160     0     0     0     0.20131    -0.94771     0.50923     1.09453     0.00000
                                                                 5.050      -9.572       5.577      12.245
  173  gamma                 1         22   162     0     0     0     0.48891    -1.26740     0.77281     1.56288     0.00000
                                                                 5.050      -9.572       5.577      12.246
  174  gamma                 1         22   162     0     0     0     0.71117    -2.25625     1.23396     2.66816     0.00000
                                                                 5.050      -9.572       5.577      12.246
  175  gamma                 1         22   167     0     0     0     4.53419    -1.38347     0.11654     4.74199     0.00000
                                                                19.673      -5.778       0.434      20.530
  176  gamma                 1         22   167     0     0     0     0.03615    -0.01337     0.01310     0.04071     0.00000
                                                                19.673      -5.778       0.434      20.530
  177  (K0)                  2        311   168     0   179   179     2.85755    -4.22859     2.71452     5.80197     0.49767
                                                                 5.468     -10.244       5.991      13.141
  178  (pi0)                 2        111   168     0   180   181     1.95799    -3.42941     2.47900     4.66457     0.13498
                                                                 5.468     -10.244       5.991      13.141
  179  KL0                   1        130   177     0     0     0     2.85755    -4.22859     2.71452     5.80197     0.49767
                                                                 5.468     -10.244       5.991      13.141
  180  gamma                 1         22   178     0     0     0     1.67621    -3.00623     2.19344     4.08146     0.00000
                                                                 5.468     -10.244       5.991      13.141
  181  gamma                 1         22   178     0     0     0     0.28178    -0.42318     0.28556     0.58311     0.00000
                                                                 5.468     -10.244       5.991      13.141
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  b                     1          5     0     0     0     0   -61.06233   -29.42505    94.25624   116.09772     0.00000
    4  b~                    1         -5     0     0     0     0   -27.15339  -109.61160    57.76349   126.84096     0.00000
    5  H_10                  1         25     0     0     0     0    88.21572   139.03665  -151.85025   256.50867   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.137986D-10 -0.263472D-10  0.249808D+03  0.249808D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.123189D-23 -0.235229D-23 -0.249639D+03  0.249639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.610623D+02 -0.294251D+02  0.942562D+02  0.116098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.271534D+02 -0.109612D+03  0.577635D+02  0.126841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.882157D+02  0.139037D+03 -0.151850D+03  0.256509D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  b                     1          5     0     0     0     0   -61.06233   -29.42505    94.25624   116.09772     0.00000
    4  b~                    1         -5     0     0     0     0   -27.15339  -109.61160    57.76349   126.84096     0.00000
    5  H_10                  1         25     0     0     0     0    88.21572   139.03665  -151.85025   256.50867   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  b             A    2         5    0           0           0    -61.06233    -29.42505     94.25624    116.09772      0.00000
    4  bbar          V    1        -5    0           0           0    -27.15339   -109.61160     57.76349    126.84096      0.00000
    5  h0                 1        25    0           0           0     88.21572    139.03665   -151.85025    256.50867    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.16949    499.44736    499.44733
 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     0.00000     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  (b)                   2          5     0     0     8     8   -61.06233   -29.42505    94.25624   116.09772     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -27.15339  -109.61160    57.76349   126.84096     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    88.21572   139.03665  -151.85025   256.50867   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  (b)                   2          5     3     0    11    11   -61.06233   -29.42505    94.25624   116.09772     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -27.15339  -109.61160    57.76349   126.84096     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26    88.21572   139.03665  -151.85025   256.50867   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -88.21572  -139.03665   152.01974   242.93868    93.78700
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -61.34386   -30.56150    94.85513   117.41280     9.54968
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    20    20   -26.87186  -108.47515    57.16460   125.52588     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    24    24   -19.75398   -11.50531    25.72138    34.41194     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    16    17   -41.58987   -19.05618    69.13375    83.00086     4.10028
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    21    21    -2.89876    -0.75682     3.63157     4.70786     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    18    19   -38.69111   -18.29936    65.50218    78.29301     2.71861
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    23    23   -27.76368   -12.39432    48.36126    57.12488     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    22   -10.92743    -5.90505    17.14092    21.16812     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    13     0    58    58   -26.87186  -108.47515    57.16460   125.52588     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    58    58    -2.89876    -0.75682     3.63157     4.70786     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    58    58   -10.92743    -5.90505    17.14092    21.16812     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    58    58   -27.76368   -12.39432    48.36126    57.12488     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    58    58   -19.75398   -11.50531    25.72138    34.41194     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28    -6.69605    30.77191   -28.17185    46.04755    18.30235
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30    94.91177   108.26473  -123.67840   210.46113    90.92878
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    31     5.42652    17.19293   -11.74218    21.52144     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    25     0    31    31   -12.12257    13.57899   -16.42967    24.52610     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    36    36    13.42672    41.66638     5.15213    44.10395     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    36    36    81.48505    66.59836  -128.83053   166.35717     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33    -6.69605    30.77191   -28.17185    46.04755    18.30235
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35     4.75893    17.93876   -12.64535    22.86936     4.31928
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    49    49   -11.45498    12.83315   -15.52650    23.17819     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    51    51     5.26590    14.17761   -11.12207    18.77990     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    50    50    -0.50697     3.76114    -1.52328     4.08945     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    29    30    37    38    94.91177   108.26473  -123.67840   210.46113    90.92878
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    36     0    39    40    14.58889    42.48709     3.20371    46.40636    11.19368
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    42    80.32288    65.77765  -126.88211   164.05476     6.03594
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    37     0    43    44     9.37276    35.73109     0.53514    37.01394     2.27721
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    46     5.21613     6.75600     2.66856     9.39243     2.87140
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    47    48    77.00350    62.29508  -119.72025   155.42697     3.79341
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    55    55     3.31938     3.48257    -7.16186     8.62779     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    39     0    52    52     8.92445    34.42258     0.20926    35.59289     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    39     0     0     0     0.44831     1.30851     0.32588     1.42105     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53     1.81452     4.67985     1.42126     5.21665     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54     3.40161     2.07615     1.24730     4.17578     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    41     0    57    57    44.87246    34.29034   -68.76929    88.99905     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    56    56    32.13104    28.00474   -50.95096    66.42793     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    33     0    67    67   -11.45498    12.83315   -15.52650    23.17819     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    67    67    -0.50697     3.76114    -1.52328     4.08945     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    34     0    67    67     5.26590    14.17761   -11.12207    18.77990     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (c)                   2          4    43     0    73    73     8.92445    34.42258     0.20926    35.59289     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    73    73     1.81452     4.67985     1.42126     5.21665     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    73    73     3.40161     2.07615     1.24730     4.17578     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    73    73     3.31938     3.48257    -7.16186     8.62779     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    73    73    32.13104    28.00474   -50.95096    66.42793     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    47     0    73    73    44.87246    34.29034   -68.76929    88.99905     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    20    24    59    66   -88.21572  -139.03665   152.01974   242.93868    93.78700
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    58     0    86    87   -25.48319  -101.13836    53.83614   117.49487     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    58     0    88    89    -1.07280    -4.73902     2.38980     5.45975     0.69898
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    58     0    90    91    -0.78001    -0.67106     1.08060     1.58457     0.53333
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    58     0     0     0    -0.20537    -0.73595     0.10874     0.78428     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    58     0    92    93    -1.58434    -2.01903     2.28787     3.63693     1.18587
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    58     0    94    95    -5.79549    -2.72792     8.07510    10.30799     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    58     0    96    97   -15.05882    -6.83388    27.08053    31.75710     1.29935
                                                                 0.000       0.000       0.000       0.000
   66  (B_s1(L)~0)           2     -10533    58     0    98    99   -38.23568   -20.17144    57.16095    71.91317     5.93937
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    49    51    68    72    -6.69605    30.77191   -28.17185    46.04755    18.30235
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    67     0   100   101    -6.68810     7.33687    -8.63906    13.17168     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    67     0   102   103    -1.99062     3.42047    -4.03717     5.79864     1.28968
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)~0)        2       -315    67     0   104   105    -3.26797     4.71485    -4.03644     7.17479     1.50840
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    67     0   106   107     1.65507     5.84894    -4.51229     7.62431     0.90551
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    67     0   108   108     3.59557     9.45079    -6.94688    12.27813     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    57    74    85    94.46346   106.95623  -124.00428   209.04008    89.20601
                                                                 0.000       0.000       0.000       0.000
   74  (D0)                  2        421    73     0   109   110     6.54397    27.05683     0.54840    27.90471     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    73     0   111   112     2.43108     6.43144    -0.17635     6.93663     0.90114
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    73     0   113   113     1.43580     4.81439     0.70746     5.09784     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    73     0   114   116     1.72281     1.00819     0.46625     2.12170     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    73     0   117   118     1.22838     1.10125    -0.59667     2.07904     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    73     0   119   120     0.77881     0.73287     0.71736     1.29479     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~-)             2      -2214    73     0   121   122     2.16245     1.70503    -3.99541     4.99791     1.19687
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    73     0   123   124     2.15259     3.25691    -3.81809     5.62267     1.33995
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    73     0   125   126     8.05712     6.71701   -11.68236    15.71137     0.57813
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    73     0   127   128     5.62021     4.19674    -8.80560    11.28153     0.73145
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    73     0   129   130    19.49796    16.37153   -31.19603    40.28741     1.29830
                                                                 0.000       0.000       0.000       0.000
   85  (D*_0-)               2     -10411    73     0   131   132    42.83227    33.56404   -66.17325    85.70448     2.28272
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    59     0   133   135   -25.10504   -99.62975    52.99952   115.72885     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.37815    -1.50861     0.83662     1.76602     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -0.59019    -1.77290     1.19865     2.22435     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   136   137    -0.48261    -2.96612     1.19115     3.23540     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.44509    -0.38348     0.29350     0.67140     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.33492    -0.28759     0.78710     0.91317     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    63     0   138   139    -1.07121    -1.32382     1.36203     2.36285     0.90992
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.51314    -0.69521     0.92584     1.27408     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -1.25696    -0.64369     1.82895     2.31070     0.00000
                                                                -0.001      -0.001       0.002       0.002
   95  gamma                 1         22    64     0     0     0    -4.53853    -2.08423     6.24615     7.99729     0.00000
                                                                -0.001      -0.001       0.002       0.002
   96  K-                    1       -321    65     0     0     0    -3.91652    -1.73428     7.20229     8.39425     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    65     0   140   141   -11.14231    -5.09960    19.87825    23.36286     0.72210
                                                                 0.000       0.000       0.000       0.000
   98  (B*~0)                2       -513    66     0   142   143   -34.77608   -18.70978    52.31909    65.76528     5.32480
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    66     0   144   144    -3.45961    -1.46166     4.84186     6.14789     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -4.15428     4.92346    -5.71233     8.60983     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -2.53382     2.41341    -2.92673     4.56185     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    69     0   145   145    -0.72558     1.22682    -1.50471     2.13152     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    69     0   146   148    -1.26504     2.19366    -2.53246     3.66712     0.78864
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    70     0     0     0    -1.70320     1.89605    -2.48690     3.59502     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    -1.56477     2.81880    -1.54954     3.57977     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    71     0   149   149     1.06177     2.78388    -2.20441     3.73958     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   150   151     0.59330     3.06506    -2.30788     3.88473     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    72     0   152   153     3.59557     9.45079    -6.94688    12.27813     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)-)            2       -323    74     0   154   155     3.48229    13.20926     0.58396    13.70110     0.87656
                                                                 0.636       2.629       0.053       2.711
  110  (rho(770)+)           2        213    74     0   156   157     3.06168    13.84757    -0.03555    14.20360     0.78231
                                                                 0.636       2.629       0.053       2.711
  111  pi+                   1        211    75     0     0     0     0.98860     1.89762    -0.35583     2.17357     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   158   159     1.44248     4.53382     0.17948     4.76306     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    76     0   160   161     1.43580     4.81439     0.70746     5.09784     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    77     0     0     0     0.44084     0.37866     0.24489     0.64589     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0     0.80281     0.38784     0.08900     0.90682     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   162   163     0.47917     0.24169     0.13236     0.56899     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  p+                    1       2212    78     0     0     0     0.92067     0.89642    -0.53805     1.67960     0.93827
                                                               164.509     147.483     -79.907     278.432
  118  pi-                   1       -211    78     0     0     0     0.30771     0.20483    -0.05861     0.39944     0.13957
                                                               164.509     147.483     -79.907     278.432
  119  gamma                 1         22    79     0     0     0     0.39442     0.28020     0.33518     0.58858     0.00000
                                                                 0.000       0.000       0.000       0.001
  120  gamma                 1         22    79     0     0     0     0.38439     0.45267     0.38218     0.70621     0.00000
                                                                 0.000       0.000       0.000       0.001
  121  n~0                   1      -2112    80     0     0     0     1.54997     1.39148    -2.82991     3.63728     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0     0.61248     0.31355    -1.16550     1.36063     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    81     0   164   165     0.86116     1.32442    -1.20627     2.12361     0.74763
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     1.29143     1.93249    -2.61183     3.49906     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0     2.48101     1.97127    -3.21498     4.51629     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   166   167     5.57610     4.74574    -8.46738    11.19508     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0     2.45391     1.96735    -3.44091     4.66385     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   168   169     3.16630     2.22938    -5.36469     6.61768     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   170   171     9.07570     7.93435   -13.84312    18.35681     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   172   173    10.42227     8.43718   -17.35291    21.93061     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (D~0)                 2       -421    85     0   174   175    40.69313    31.76889   -63.11089    81.55767     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     2.13914     1.79514    -3.06235     4.14680     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  nu_mu                 1         14    86     0     0     0    -8.78899   -32.99077    19.40210    39.26931     0.00000
                                                                -0.207      -0.822       0.437       0.955
  134  mu+                   1        -13    86     0     0     0    -6.28138   -21.77715    11.42601    25.38237     0.10566
                                                                -0.207      -0.822       0.437       0.955
  135  (D*(2010)~0)          2       -423    86     0   176   177   -10.03468   -44.86183    22.17141    51.07716     2.00670
                                                                -0.207      -0.822       0.437       0.955
  136  gamma                 1         22    89     0     0     0    -0.44998    -2.88675     1.16876     3.14671     0.00000
                                                                -0.000      -0.001       0.000       0.001
  137  gamma                 1         22    89     0     0     0    -0.03264    -0.07937     0.02239     0.08869     0.00000
                                                                -0.000      -0.001       0.000       0.001
  138  pi+                   1        211    92     0     0     0    -0.55370    -1.20887     1.18879     1.78903     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   178   179    -0.51751    -0.11495     0.17324     0.57381     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    97     0     0     0    -5.74857    -2.92538    10.07733    11.96562     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0    -5.39373    -2.17422     9.80091    11.39724     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (B~0)                 2       -511    98     0   180   183   -34.70445   -18.70232    52.22967    65.65047     5.27920
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.07163    -0.00747     0.08942     0.11481     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    99     0   184   185    -3.45961    -1.46166     4.84186     6.14789     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (KS0)                 2        310   102     0   186   187    -0.72558     1.22682    -1.50471     2.13152     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   103     0     0     0    -0.26618     0.81210    -0.75088     1.14615     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   103     0     0     0    -0.77750     1.19691    -1.25508     1.90573     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   103     0   188   189    -0.22136     0.18464    -0.52651     0.61524     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (KS0)                 2        310   106     0   190   191     1.06177     2.78388    -2.20441     3.73958     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   107     0     0     0     0.29546     1.80675    -1.30298     2.24709     0.00000
                                                                 0.000       0.001      -0.001       0.001
  151  gamma                 1         22   107     0     0     0     0.29784     1.25832    -1.00490     1.63765     0.00000
                                                                 0.000       0.001      -0.001       0.001
  152  pi+                   1        211   108     0     0     0     3.23871     8.28808    -6.13040    10.80660     0.13957
                                                               108.863     286.142    -210.331     371.745
  153  pi-                   1       -211   108     0     0     0     0.35687     1.16271    -0.81648     1.47152     0.13957
                                                               108.863     286.142    -210.331     371.745
  154  K-                    1       -321   109     0     0     0     3.09844    12.05081     0.66756    12.47043     0.49360
                                                                 0.636       2.629       0.053       2.711
  155  (pi0)                 2        111   109     0   192   193     0.38385     1.15845    -0.08361     1.23067     0.13498
                                                                 0.636       2.629       0.053       2.711
  156  pi+                   1        211   110     0     0     0     2.32400     9.37234    -0.25661     9.66059     0.13957
                                                                 0.636       2.629       0.053       2.711
  157  (pi0)                 2        111   110     0   194   195     0.73768     4.47523     0.22106     4.54301     0.13498
                                                                 0.636       2.629       0.053       2.711
  158  gamma                 1         22   112     0     0     0     1.43666     4.49281     0.16732     4.71989     0.00000
                                                                 0.000       0.001       0.000       0.001
  159  gamma                 1         22   112     0     0     0     0.00582     0.04101     0.01216     0.04317     0.00000
                                                                 0.000       0.001       0.000       0.001
  160  (pi0)                 2        111   113     0   196   197     0.88524     2.97010     0.63845     3.16717     0.13498
                                                                 6.339      21.255       3.123      22.507
  161  (pi0)                 2        111   113     0   198   199     0.55056     1.84429     0.06901     1.93067     0.13498
                                                                 6.339      21.255       3.123      22.507
  162  gamma                 1         22   116     0     0     0     0.45578     0.18589     0.10911     0.50418     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   116     0     0     0     0.02339     0.05580     0.02326     0.06481     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   123     0     0     0     0.48946     0.15693    -0.38970     0.64503     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   123     0   200   201     0.37171     1.16749    -0.81657     1.47858     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   126     0     0     0     5.47400     4.68102    -8.32294    11.00672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.10211     0.06472    -0.14445     0.18836     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0     2.97920     2.05717    -5.00538     6.17749     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   128     0     0     0     0.18710     0.17221    -0.35931     0.44019     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   129     0     0     0     4.77103     4.09381    -7.27084     9.61182     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   129     0     0     0     4.30467     3.84054    -6.57228     8.74499     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   130     0     0     0    10.33076     8.37497   -17.19627    21.73882     0.00000
                                                                 0.002       0.002      -0.004       0.005
  173  gamma                 1         22   130     0     0     0     0.09150     0.06221    -0.15665     0.19179     0.00000
                                                                 0.002       0.002      -0.004       0.005
  174  (K*(892)0)            2        313   131     0   202   203    22.80281    16.95218   -35.35090    45.36052     0.73911
                                                                 0.318       0.248      -0.492       0.636
  175  (pi0)                 2        111   131     0   204   205    17.89032    14.81672   -27.75999    36.19715     0.13498
                                                                 0.318       0.248      -0.492       0.636
  176  (D~0)                 2       -421   135     0   206   209    -9.12704   -40.78460    20.17314    46.44479     1.86450
                                                                -0.207      -0.822       0.437       0.955
  177  (pi0)                 2        111   135     0   210   211    -0.90763    -4.07723     1.99827     4.63237     0.13498
                                                                -0.207      -0.822       0.437       0.955
  178  gamma                 1         22   139     0     0     0    -0.31618    -0.05067     0.03696     0.32234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   139     0     0     0    -0.20133    -0.06428     0.13628     0.25147     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  (D*(2010)+)           2        413   142     0   212   213   -13.09373    -7.66801    22.53978    27.24566     2.01000
                                                                -0.004      -0.002       0.006       0.008
  181  (a_0(1450)-)          2     -10211   142     0   214   215    -9.93732    -5.13277    13.97445    17.92680     0.99468
                                                                -0.004      -0.002       0.006       0.008
  182  (a_0(1450)+)          2      10211   142     0   216   217   -10.14092    -5.13864    13.65358    17.79449     0.98983
                                                                -0.004      -0.002       0.006       0.008
  183  pi-                   1       -211   142     0     0     0    -1.53248    -0.76289     2.06187     2.68352     0.13957
                                                                -0.004      -0.002       0.006       0.008
  184  (pi0)                 2        111   144     0   218   219    -0.40905    -0.19071     0.76101     0.89501     0.13498
                                                               -68.860     -29.093      96.372     122.367
  185  (pi0)                 2        111   144     0   220   221    -3.05056    -1.27095     4.08085     5.25288     0.13498
                                                               -68.860     -29.093      96.372     122.367
  186  pi-                   1       -211   145     0     0     0    -0.22795     0.34988    -0.21931     0.49189     0.13957
                                                               -22.718      38.411     -47.112      66.737
  187  pi+                   1        211   145     0     0     0    -0.49764     0.87693    -1.28541     1.63963     0.13957
                                                               -22.718      38.411     -47.112      66.737
  188  gamma                 1         22   148     0     0     0    -0.10265     0.00576    -0.19139     0.21726     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   148     0     0     0    -0.11872     0.17888    -0.33512     0.39799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  pi-                   1       -211   149     0     0     0     0.30132     1.00920    -0.56761     1.20455     0.13957
                                                                13.013      34.118     -27.017      45.831
  191  pi+                   1        211   149     0     0     0     0.76045     1.77468    -1.63680     2.53503     0.13957
                                                                13.013      34.118     -27.017      45.831
  192  gamma                 1         22   155     0     0     0     0.01590     0.14987     0.02022     0.15206     0.00000
                                                                 0.636       2.629       0.053       2.711
  193  gamma                 1         22   155     0     0     0     0.36795     1.00858    -0.10383     1.07861     0.00000
                                                                 0.636       2.629       0.053       2.711
  194  gamma                 1         22   157     0     0     0    -0.00543     0.01597     0.00129     0.01692     0.00000
                                                                 0.636       2.631       0.053       2.713
  195  gamma                 1         22   157     0     0     0     0.74311     4.45926     0.21977     4.52609     0.00000
                                                                 0.636       2.631       0.053       2.713
  196  gamma                 1         22   160     0     0     0     0.39404     1.44747     0.25061     1.52094     0.00000
                                                                 6.339      21.255       3.123      22.507
  197  gamma                 1         22   160     0     0     0     0.49120     1.52263     0.38784     1.64624     0.00000
                                                                 6.339      21.255       3.123      22.507
  198  gamma                 1         22   161     0     0     0     0.07839     0.16825     0.03604     0.18908     0.00000
                                                                 6.340      21.257       3.123      22.509
  199  gamma                 1         22   161     0     0     0     0.47217     1.67604     0.03296     1.74159     0.00000
                                                                 6.340      21.257       3.123      22.509
  200  gamma                 1         22   165     0     0     0     0.19945     0.77589    -0.58625     0.99271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   165     0     0     0     0.17226     0.39160    -0.23032     0.48587     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  (K0)                  2        311   174     0   222   222    13.71996    10.02391   -21.19123    27.16675     0.49767
                                                                 0.318       0.248      -0.492       0.636
  203  (pi0)                 2        111   174     0   223   224     9.08284     6.92827   -14.15967    18.19377     0.13498
                                                                 0.318       0.248      -0.492       0.636
  204  gamma                 1         22   175     0     0     0     7.58281     6.22343   -11.64441    15.22571     0.00000
                                                                 0.321       0.250      -0.497       0.643
  205  gamma                 1         22   175     0     0     0    10.30751     8.59329   -16.11558    20.97144     0.00000
                                                                 0.321       0.250      -0.497       0.643
  206  mu-                   1         13   176     0     0     0    -3.30278   -16.26816     7.96518    18.41241     0.10566
                                                                -0.467      -1.985       1.012       2.279
  207  nu_mu~                1        -14   176     0     0     0    -1.55032    -6.20576     3.38724     7.23798     0.00000
                                                                -0.467      -1.985       1.012       2.279
  208  (K0)                  2        311   176     0   225   225    -3.19113   -12.24840     5.73241    13.90377     0.49767
                                                                -0.467      -1.985       1.012       2.279
  209  pi+                   1        211   176     0     0     0    -1.08281    -6.06228     3.08830     6.89063     0.13957
                                                                -0.467      -1.985       1.012       2.279
  210  gamma                 1         22   177     0     0     0    -0.71099    -3.17163     1.61632     3.63005     0.00000
                                                                -0.207      -0.822       0.437       0.955
  211  gamma                 1         22   177     0     0     0    -0.19664    -0.90559     0.38195     1.00233     0.00000
                                                                -0.207      -0.822       0.437       0.955
  212  (D0)                  2        421   180     0   226   227   -12.39201    -7.23987    21.32564    25.77279     1.86450
                                                                -0.004      -0.002       0.006       0.008
  213  pi+                   1        211   180     0     0     0    -0.70172    -0.42815     1.21414     1.47286     0.13957
                                                                -0.004      -0.002       0.006       0.008
  214  (eta)                 2        221   181     0   228   230    -5.68309    -2.73745     7.46238     9.78662     0.54745
                                                                -0.004      -0.002       0.006       0.008
  215  pi-                   1       -211   181     0     0     0    -4.25423    -2.39532     6.51207     8.14018     0.13957
                                                                -0.004      -0.002       0.006       0.008
  216  (eta)                 2        221   182     0   231   233    -5.09350    -2.80037     6.64127     8.84262     0.54745
                                                                -0.004      -0.002       0.006       0.008
  217  pi+                   1        211   182     0     0     0    -5.04742    -2.33827     7.01231     8.95187     0.13957
                                                                -0.004      -0.002       0.006       0.008
  218  gamma                 1         22   184     0     0     0    -0.19088    -0.11603     0.49434     0.54247     0.00000
                                                               -68.860     -29.093      96.372     122.367
  219  gamma                 1         22   184     0     0     0    -0.21817    -0.07468     0.26666     0.35254     0.00000
                                                               -68.860     -29.093      96.372     122.367
  220  gamma                 1         22   185     0     0     0    -2.99384    -1.23314     4.01728     5.15968     0.00000
                                                               -68.862     -29.094      96.375     122.371
  221  gamma                 1         22   185     0     0     0    -0.05672    -0.03780     0.06357     0.09320     0.00000
                                                               -68.862     -29.094      96.375     122.371
  222  (KS0)                 2        310   202     0   234   235    13.71996    10.02391   -21.19123    27.16675     0.49767
                                                                 0.318       0.248      -0.492       0.636
  223  gamma                 1         22   203     0     0     0     7.36794     5.57978   -11.38800    14.66653     0.00000
                                                                 0.318       0.248      -0.493       0.637
  224  gamma                 1         22   203     0     0     0     1.71490     1.34848    -2.77167     3.52724     0.00000
                                                                 0.318       0.248      -0.493       0.637
  225  (KS0)                 2        310   208     0   236   237    -3.19113   -12.24840     5.73241    13.90377     0.49767
                                                                -0.467      -1.985       1.012       2.279
  226  (K*(892)-)            2       -323   212     0   238   239    -6.67680    -4.62855    12.58834    15.00978     0.90774
                                                                -1.952      -1.140       3.358       4.058
  227  pi+                   1        211   212     0     0     0    -5.71522    -2.61132     8.73730    10.76301     0.13957
                                                                -1.952      -1.140       3.358       4.058
  228  (pi0)                 2        111   214     0   240   241    -2.71267    -1.25842     3.71856     4.77369     0.13498
                                                                -0.004      -0.002       0.006       0.008
  229  (pi0)                 2        111   214     0   242   243    -1.70235    -0.80435     2.23215     2.92330     0.13498
                                                                -0.004      -0.002       0.006       0.008
  230  (pi0)                 2        111   214     0   244   245    -1.26807    -0.67468     1.51167     2.08964     0.13498
                                                                -0.004      -0.002       0.006       0.008
  231  gamma                 1         22   216     0     0     0    -0.57548    -0.19284     0.64874     0.88838     0.00000
                                                                -0.004      -0.002       0.006       0.008
  232  pi+                   1        211   216     0     0     0    -2.18445    -1.33516     2.76508     3.77089     0.13957
                                                                -0.004      -0.002       0.006       0.008
  233  pi-                   1       -211   216     0     0     0    -2.33357    -1.27237     3.22745     4.18335     0.13957
                                                                -0.004      -0.002       0.006       0.008
  234  pi+                   1        211   222     0     0     0     5.47808     4.10631    -8.24890    10.72077     0.13957
                                                              1025.208     749.041   -1583.492    2030.011
  235  pi-                   1       -211   222     0     0     0     8.24188     5.91760   -12.94233    16.44597     0.13957
                                                              1025.208     749.041   -1583.492    2030.011
  236  (pi0)                 2        111   225     0   246   247    -1.32035    -5.88407     2.69154     6.60517     0.13498
                                                              -200.084    -768.165     359.595     872.009
  237  (pi0)                 2        111   225     0   248   249    -1.87078    -6.36432     3.04088     7.29860     0.13498
                                                              -200.084    -768.165     359.595     872.009
  238  (K~0)                 2       -311   226     0   250   250    -5.87766    -4.22604    11.44131    13.54834     0.49767
                                                                -1.952      -1.140       3.358       4.058
  239  pi-                   1       -211   226     0     0     0    -0.79914    -0.40251     1.14703     1.46144     0.13957
                                                                -1.952      -1.140       3.358       4.058
  240  gamma                 1         22   228     0     0     0    -1.96444    -0.97618     2.70895     3.48574     0.00000
                                                                -0.005      -0.002       0.007       0.009
  241  gamma                 1         22   228     0     0     0    -0.74823    -0.28223     1.00961     1.28795     0.00000
                                                                -0.005      -0.002       0.007       0.009
  242  gamma                 1         22   229     0     0     0    -0.44400    -0.26435     0.55901     0.76126     0.00000
                                                                -0.004      -0.002       0.007       0.008
  243  gamma                 1         22   229     0     0     0    -1.25835    -0.54000     1.67314     2.16204     0.00000
                                                                -0.004      -0.002       0.007       0.008
  244  gamma                 1         22   230     0     0     0    -1.04278    -0.51590     1.16105     1.64365     0.00000
                                                                -0.005      -0.003       0.007       0.009
  245  gamma                 1         22   230     0     0     0    -0.22529    -0.15878     0.35063     0.44599     0.00000
                                                                -0.005      -0.003       0.007       0.009
  246  gamma                 1         22   236     0     0     0    -0.51644    -2.50128     1.08475     2.77485     0.00000
                                                              -200.085    -768.168     359.597     872.012
  247  gamma                 1         22   236     0     0     0    -0.80392    -3.38280     1.60679     3.83032     0.00000
                                                              -200.085    -768.168     359.597     872.012
  248  gamma                 1         22   237     0     0     0    -0.86112    -3.07350     1.40385     3.48694     0.00000
                                                              -200.084    -768.165     359.595     872.009
  249  gamma                 1         22   237     0     0     0    -1.00966    -3.29082     1.63703     3.81166     0.00000
                                                              -200.084    -768.165     359.595     872.009
  250  KL0                   1        130   238     0     0     0    -5.87766    -4.22604    11.44131    13.54834     0.49767
                                                                -1.952      -1.140       3.358       4.058
 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     0.20645     0.20645     0.00000
    2  gamma                 1         22     0     0     0     0     0.00025    -0.00151  -161.04536   161.04536     0.00000
    3  d                     1          1     0     0     0     0    -7.77136    19.05799    76.25420    78.98294     0.00000
    4  d~                    1         -1     0     0     0     0    18.41305    79.88912    12.05147    82.86465     0.00000
    5  H_10                  1         25     0     0     0     0   -10.64194   -98.94559    70.04874   174.45718   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.233777D-05  0.323633D-05  0.247330D+03  0.247330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.245883D-03  0.151112D-02 -0.889752D+02  0.889752D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.777136D+01  0.190580D+02  0.762542D+02  0.789829D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.184131D+02  0.798891D+02  0.120515D+02  0.828646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106419D+02 -0.989456D+02  0.700487D+02  0.174457D+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          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     0.20645     0.20645     0.00000
    2  gamma                 1         22     0     0     0     0     0.00025    -0.00151  -161.04536   161.04536     0.00000
    3  d                     1          1     0     0     0     0    -7.77136    19.05799    76.25420    78.98294     0.00000
    4  d~                    1         -1     0     0     0     0    18.41305    79.88912    12.05147    82.86465     0.00000
    5  H_10                  1         25     0     0     0     0   -10.64194   -98.94559    70.04874   174.45718   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      0.20645      0.20645      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00151   -161.04536    161.04536      0.00000
    3  d             A    2         1    0           0           0     -7.77136     19.05799     76.25420     78.98294      0.00000
    4  dbar          V    1        -1    0           0           0     18.41305     79.88912     12.05147     82.86465      0.00000
    5  h0                 1        25    0           0           0    -10.64194    -98.94559     70.04874    174.45718    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.48451    497.55657    497.55036
  pytaud itau,orig,forig,n_ini=           28          26          23          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      0.20645      0.20645      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00151   -161.04536    161.04536      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.77136     19.05799     76.25420     78.98294      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     18.41305     79.88912     12.05147     82.86465      0.00000
    5  (h0)              11        25    0          26          27    -10.64194    -98.94559     70.04874    174.45718    125.00000
    6  (CMshower)        11        94    3           7           8     10.64169     98.94710     88.30567    161.84758     92.15733
    7  (d)               14         1    6   3   3  10   0   3   9     -7.04880     17.70761     69.81402     72.54960      5.11874
    8  (dbar)            14        -1    6   0   4  11   3   4  12     17.69048     81.23949     18.49164     89.29798     26.82126
    9  (d)               13         1    7   2  10   0   0   7   0     -4.29398     10.49677     50.33553     51.59735      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -2.75482      7.21084     19.47849     20.95226      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     14.47524     79.93958     14.07065     82.82303      7.86145
   12  (g)               14        21    8   3  11  15   3   8  16      3.21524      1.29991      4.42100      6.47495      3.21748
   13  (dbar)            14        -1   11   0  11  17   3  14  18     14.17977     79.60995     14.16677     82.37005      6.73178
   14  (g)               13        21   11   2  13   0   2  11   0      0.29547      0.32963     -0.09612      0.45299      0.00000
   15  (u)               13         2   12   2  12   0   0  16   0      0.87177      2.02412      1.74883      2.83273      0.33000
   16  (ubar)            13        -2   12   0  15   0   2  12   0      2.34348     -0.72421      2.67217      3.64222      0.33000
   17  (dbar)            13        -1   13   0  13   0   2  18   0     10.58094     58.73375     13.43771     61.17337      0.00000
   18  (g)               13        21   13   2  17   0   2  13   0      3.59884     20.87620      0.72906     21.19668      0.00000
   19  (d)           A   12         1    9          43          43     -4.29398     10.49677     50.33553     51.59735      0.00000
   20  (g)           I   12        21   10          43          43     -2.75482      7.21084     19.47849     20.95226      0.00000
   21  (ubar)        V   11        -2   16          43          43      2.34348     -0.72421      2.67217      3.64222      0.33000
   22  (u)           A   12         2   15          52          52      0.87177      2.02412      1.74883      2.83273      0.33000
   23  (g)           I   12        21   14          52          52      0.29547      0.32963     -0.09612      0.45299      0.00000
   24  (g)           I   12        21   18          52          52      3.59884     20.87620      0.72906     21.19668      0.00000
   25  (dbar)        V   11        -1   17          52          52     10.58094     58.73375     13.43771     61.17337      0.00000
   26  (Z0)              11        23    5          28          29    -15.90772    -59.72611     32.78557    114.95950     91.21694
   27  (Z0)              11        23    5          30          31      5.26578    -39.21948     37.26317     59.49767     24.19779
   28  tau-               1        15   26           0           0     -0.00000     -0.00000     45.57384     45.60847      1.77700
   29  tau+               1       -15   26           0           0     26.74373     -3.13148     34.80629     44.04167      1.77700
   30  (d)               14         1   27   3  31  33   0   0  33      8.00162    -11.15716      1.29557     13.79477      0.33000
   31  (dbar)            14        -1   27   0   0  34   3  30  34     -2.73584    -28.06231     35.96760     45.70291      0.33000
   32  (CMshower)        11        94   30          33          34      5.26578    -39.21948     37.26317     59.49767     24.19779
   33  (d)               14         1   32   3  30  36   0  30  35      7.41360    -17.18019      9.01650     23.60440     11.21384
   34  (dbar)            13        -1   32   0  31   0   2  31   0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   35  (d)               13         1   33   2  36   0   0  33   0      6.01376    -15.55788      3.48268     17.04262      0.33000
   36  (g)               14        21   33   3  33  37   3  35  38      1.39984     -1.62231      5.53382      6.56178      2.80042
   37  (s)               13         3   36   2  36   0   0  38   0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   38  (sbar)            13        -3   36   0  37   0   2  36   0      2.10587     -0.75388      3.81719      4.45241      0.50000
   39  dbar          A    2        -1   34           0           0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   40  s             V    1         3   37           0           0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   41  d             A    2         1   35           0           0      6.01376    -15.55788      3.48268     17.04262      0.33000
   42  sbar          V    1        -3   38           0           0      2.10587     -0.75388      3.81719      4.45241      0.50000
   43  (string)          11        92   19          44          51     -4.70532     16.98340     72.48619     76.19182     15.50384
   44  rho-               1      -213   43           0           0     -3.54739      8.25061     37.95426     39.01105      0.82432
   45  h_1                1     10223   43           0           0     -1.35787      3.72089     11.37260     12.11341      1.30761
   46  pi+                1       211   43           0           0     -0.38890      2.09843     10.26671     10.48711      0.13957
   47  a_2-               1      -215   43           0           0     -0.78362      1.52980      5.59305      6.00478      1.34937
   48  rho0               1       113   43           0           0     -0.12685      0.73388      2.02286      2.24116      0.61330
   49  omega              1       223   43           0           0      1.18242      0.49686      1.71900      2.28246      0.78080
   50  pi0                1       111   43           0           0     -0.39099      0.02606      2.57517      2.60831      0.13498
   51  omega              1       223   43           0           0      0.70787      0.12686      0.98253      1.44355      0.77542
   52  (string)          11        92   22          53          58     15.34701     81.96371     15.81948     85.65576     11.53579
   53  rho+               1       213   52           0           0      1.07334      2.81299      1.83004      3.64126      0.91911
   54  h_1                1     10223   52           0           0      1.66166     10.04280      0.27642     10.24880      1.15863
   55  n0                 1      2112   52           0           0      1.27193      6.46185      0.76751      6.69666      0.93957
   56  h_1                1     10223   52           0           0      3.39408     18.04217      2.77690     18.59578      1.02572
   57  nbar0              1     -2112   52           0           0      3.10689     15.99824      3.75826     16.75123      0.93957
   58  omega              1       223   52           0           0      4.83910     28.60566      6.41035     29.72205      0.77911
                   sum charge:  0.00   sum momentum and inv. mass:     42.65145     56.59463     45.11005    472.24720    464.71540
  entry to neutral_mother_decay jtau,jorig,jforig=           28          26          23



                            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      0.20645      0.20645      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00151   -161.04536    161.04536      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.77136     19.05799     76.25420     78.98294      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     18.41305     79.88912     12.05147     82.86465      0.00000
    5  (h0)              11        25    0          26          27    -10.64194    -98.94559     70.04874    174.45718    125.00000
    6  (CMshower)        11        94    3           7           8     10.64169     98.94710     88.30567    161.84758     92.15733
    7  (d)               14         1    6   3   3  10   0   3   9     -7.04880     17.70761     69.81402     72.54960      5.11874
    8  (dbar)            14        -1    6   0   4  11   3   4  12     17.69048     81.23949     18.49164     89.29798     26.82126
    9  (d)               13         1    7   2  10   0   0   7   0     -4.29398     10.49677     50.33553     51.59735      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -2.75482      7.21084     19.47849     20.95226      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     14.47524     79.93958     14.07065     82.82303      7.86145
   12  (g)               14        21    8   3  11  15   3   8  16      3.21524      1.29991      4.42100      6.47495      3.21748
   13  (dbar)            14        -1   11   0  11  17   3  14  18     14.17977     79.60995     14.16677     82.37005      6.73178
   14  (g)               13        21   11   2  13   0   2  11   0      0.29547      0.32963     -0.09612      0.45299      0.00000
   15  (u)               13         2   12   2  12   0   0  16   0      0.87177      2.02412      1.74883      2.83273      0.33000
   16  (ubar)            13        -2   12   0  15   0   2  12   0      2.34348     -0.72421      2.67217      3.64222      0.33000
   17  (dbar)            13        -1   13   0  13   0   2  18   0     10.58094     58.73375     13.43771     61.17337      0.00000
   18  (g)               13        21   13   2  17   0   2  13   0      3.59884     20.87620      0.72906     21.19668      0.00000
   19  (d)           A   12         1    9          43          43     -4.29398     10.49677     50.33553     51.59735      0.00000
   20  (g)           I   12        21   10          43          43     -2.75482      7.21084     19.47849     20.95226      0.00000
   21  (ubar)        V   11        -2   16          43          43      2.34348     -0.72421      2.67217      3.64222      0.33000
   22  (u)           A   12         2   15          52          52      0.87177      2.02412      1.74883      2.83273      0.33000
   23  (g)           I   12        21   14          52          52      0.29547      0.32963     -0.09612      0.45299      0.00000
   24  (g)           I   12        21   18          52          52      3.59884     20.87620      0.72906     21.19668      0.00000
   25  (dbar)        V   11        -1   17          52          52     10.58094     58.73375     13.43771     61.17337      0.00000
   26  (Z0)              11        23    5          28          29    -15.90772    -59.72611     32.78557    114.95950     91.21694
   27  (Z0)              11        23    5          30          31      5.26578    -39.21948     37.26317     59.49767     24.19779
   28  tau-               1        15   26           0           0     -0.00000     -0.00000     45.57384     45.60847      1.77700
   29  tau+               1       -15   26           0           0     26.74373     -3.13148     34.80629     44.04167      1.77700
   30  (d)               14         1   27   3  31  33   0   0  33      8.00162    -11.15716      1.29557     13.79477      0.33000
   31  (dbar)            14        -1   27   0   0  34   3  30  34     -2.73584    -28.06231     35.96760     45.70291      0.33000
   32  (CMshower)        11        94   30          33          34      5.26578    -39.21948     37.26317     59.49767     24.19779
   33  (d)               14         1   32   3  30  36   0  30  35      7.41360    -17.18019      9.01650     23.60440     11.21384
   34  (dbar)            13        -1   32   0  31   0   2  31   0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   35  (d)               13         1   33   2  36   0   0  33   0      6.01376    -15.55788      3.48268     17.04262      0.33000
   36  (g)               14        21   33   3  33  37   3  35  38      1.39984     -1.62231      5.53382      6.56178      2.80042
   37  (s)               13         3   36   2  36   0   0  38   0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   38  (sbar)            13        -3   36   0  37   0   2  36   0      2.10587     -0.75388      3.81719      4.45241      0.50000
   39  dbar          A    2        -1   34           0           0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   40  s             V    1         3   37           0           0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   41  d             A    2         1   35           0           0      6.01376    -15.55788      3.48268     17.04262      0.33000
   42  sbar          V    1        -3   38           0           0      2.10587     -0.75388      3.81719      4.45241      0.50000
   43  (string)          11        92   19          44          51     -4.70532     16.98340     72.48619     76.19182     15.50384
   44  rho-               1      -213   43           0           0     -3.54739      8.25061     37.95426     39.01105      0.82432
   45  h_1                1     10223   43           0           0     -1.35787      3.72089     11.37260     12.11341      1.30761
   46  pi+                1       211   43           0           0     -0.38890      2.09843     10.26671     10.48711      0.13957
   47  a_2-               1      -215   43           0           0     -0.78362      1.52980      5.59305      6.00478      1.34937
   48  rho0               1       113   43           0           0     -0.12685      0.73388      2.02286      2.24116      0.61330
   49  omega              1       223   43           0           0      1.18242      0.49686      1.71900      2.28246      0.78080
   50  pi0                1       111   43           0           0     -0.39099      0.02606      2.57517      2.60831      0.13498
   51  omega              1       223   43           0           0      0.70787      0.12686      0.98253      1.44355      0.77542
   52  (string)          11        92   22          53          58     15.34701     81.96371     15.81948     85.65576     11.53579
   53  rho+               1       213   52           0           0      1.07334      2.81299      1.83004      3.64126      0.91911
   54  h_1                1     10223   52           0           0      1.66166     10.04280      0.27642     10.24880      1.15863
   55  n0                 1      2112   52           0           0      1.27193      6.46185      0.76751      6.69666      0.93957
   56  h_1                1     10223   52           0           0      3.39408     18.04217      2.77690     18.59578      1.02572
   57  nbar0              1     -2112   52           0           0      3.10689     15.99824      3.75826     16.75123      0.93957
   58  omega              1       223   52           0           0      4.83910     28.60566      6.41035     29.72205      0.77911
                   sum charge:  0.00   sum momentum and inv. mass:     42.65145     56.59463     45.11005    472.24720    464.71540
  jtau,id_dexay=           28          15
  p_dexay(1:4)= -3.55271367880050093E-015 -1.06581410364015028E-014   45.573838693407843        45.608469632873650     
  do_dexay jtau,jorig,jforig,nhep=           28          26          23           6
  pytaud itau,orig,forig,n_ini=           29          26          23          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      0.20645      0.20645      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00151   -161.04536    161.04536      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.77136     19.05799     76.25420     78.98294      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     18.41305     79.88912     12.05147     82.86465      0.00000
    5  (h0)              11        25    0          26          27    -10.64194    -98.94559     70.04874    174.45718    125.00000
    6  (CMshower)        11        94    3           7           8     10.64169     98.94710     88.30567    161.84758     92.15733
    7  (d)               14         1    6   3   3  10   0   3   9     -7.04880     17.70761     69.81402     72.54960      5.11874
    8  (dbar)            14        -1    6   0   4  11   3   4  12     17.69048     81.23949     18.49164     89.29798     26.82126
    9  (d)               13         1    7   2  10   0   0   7   0     -4.29398     10.49677     50.33553     51.59735      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -2.75482      7.21084     19.47849     20.95226      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     14.47524     79.93958     14.07065     82.82303      7.86145
   12  (g)               14        21    8   3  11  15   3   8  16      3.21524      1.29991      4.42100      6.47495      3.21748
   13  (dbar)            14        -1   11   0  11  17   3  14  18     14.17977     79.60995     14.16677     82.37005      6.73178
   14  (g)               13        21   11   2  13   0   2  11   0      0.29547      0.32963     -0.09612      0.45299      0.00000
   15  (u)               13         2   12   2  12   0   0  16   0      0.87177      2.02412      1.74883      2.83273      0.33000
   16  (ubar)            13        -2   12   0  15   0   2  12   0      2.34348     -0.72421      2.67217      3.64222      0.33000
   17  (dbar)            13        -1   13   0  13   0   2  18   0     10.58094     58.73375     13.43771     61.17337      0.00000
   18  (g)               13        21   13   2  17   0   2  13   0      3.59884     20.87620      0.72906     21.19668      0.00000
   19  (d)           A   12         1    9          43          43     -4.29398     10.49677     50.33553     51.59735      0.00000
   20  (g)           I   12        21   10          43          43     -2.75482      7.21084     19.47849     20.95226      0.00000
   21  (ubar)        V   11        -2   16          43          43      2.34348     -0.72421      2.67217      3.64222      0.33000
   22  (u)           A   12         2   15          52          52      0.87177      2.02412      1.74883      2.83273      0.33000
   23  (g)           I   12        21   14          52          52      0.29547      0.32963     -0.09612      0.45299      0.00000
   24  (g)           I   12        21   18          52          52      3.59884     20.87620      0.72906     21.19668      0.00000
   25  (dbar)        V   11        -1   17          52          52     10.58094     58.73375     13.43771     61.17337      0.00000
   26  (Z0)              11        23    5          28          29    -15.90772    -59.72611     32.78557    114.95950     91.21694
   27  (Z0)              11        23    5          30          31      5.26578    -39.21948     37.26317     59.49767     24.19779
   28  (tau-)            11        15   26          59          60    -42.65145    -56.59463     -2.02072     70.91783      1.77700
   29  tau+               1       -15   26           0           0      0.00000      0.00000     45.57384     45.60847      1.77700
   30  (d)               14         1   27   3  31  33   0   0  33      8.00162    -11.15716      1.29557     13.79477      0.33000
   31  (dbar)            14        -1   27   0   0  34   3  30  34     -2.73584    -28.06231     35.96760     45.70291      0.33000
   32  (CMshower)        11        94   30          33          34      5.26578    -39.21948     37.26317     59.49767     24.19779
   33  (d)               14         1   32   3  30  36   0  30  35      7.41360    -17.18019      9.01650     23.60440     11.21384
   34  (dbar)            13        -1   32   0  31   0   2  31   0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   35  (d)               13         1   33   2  36   0   0  33   0      6.01376    -15.55788      3.48268     17.04262      0.33000
   36  (g)               14        21   33   3  33  37   3  35  38      1.39984     -1.62231      5.53382      6.56178      2.80042
   37  (s)               13         3   36   2  36   0   0  38   0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   38  (sbar)            13        -3   36   0  37   0   2  36   0      2.10587     -0.75388      3.81719      4.45241      0.50000
   39  dbar          A    2        -1   34           0           0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   40  s             V    1         3   37           0           0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   41  d             A    2         1   35           0           0      6.01376    -15.55788      3.48268     17.04262      0.33000
   42  sbar          V    1        -3   38           0           0      2.10587     -0.75388      3.81719      4.45241      0.50000
   43  (string)          11        92   19          44          51     -4.70532     16.98340     72.48619     76.19182     15.50384
   44  rho-               1      -213   43           0           0     -3.54739      8.25061     37.95426     39.01105      0.82432
   45  h_1                1     10223   43           0           0     -1.35787      3.72089     11.37260     12.11341      1.30761
   46  pi+                1       211   43           0           0     -0.38890      2.09843     10.26671     10.48711      0.13957
   47  a_2-               1      -215   43           0           0     -0.78362      1.52980      5.59305      6.00478      1.34937
   48  rho0               1       113   43           0           0     -0.12685      0.73388      2.02286      2.24116      0.61330
   49  omega              1       223   43           0           0      1.18242      0.49686      1.71900      2.28246      0.78080
   50  pi0                1       111   43           0           0     -0.39099      0.02606      2.57517      2.60831      0.13498
   51  omega              1       223   43           0           0      0.70787      0.12686      0.98253      1.44355      0.77542
   52  (string)          11        92   22          53          58     15.34701     81.96371     15.81948     85.65576     11.53579
   53  rho+               1       213   52           0           0      1.07334      2.81299      1.83004      3.64126      0.91911
   54  h_1                1     10223   52           0           0      1.66166     10.04280      0.27642     10.24880      1.15863
   55  n0                 1      2112   52           0           0      1.27193      6.46185      0.76751      6.69666      0.93957
   56  h_1                1     10223   52           0           0      3.39408     18.04217      2.77690     18.59578      1.02572
   57  nbar0              1     -2112   52           0           0      3.10689     15.99824      3.75826     16.75123      0.93957
   58  omega              1       223   52           0           0      4.83910     28.60566      6.41035     29.72205      0.77911
   59  nu_tau             1        16   28           0           0    -26.14404    -34.56959     -0.58328     43.34637      0.01000
   60  (rho-)            11      -213   28          61          62    -16.50742    -22.02504     -1.43744     27.57147      0.72288
   61  pi-                1      -211   60           0           0     -7.96622    -11.04528     -0.93370     13.65101      0.13957
   62  pi0                1       111   60           0           0     -8.54120    -10.97975     -0.50374     13.92045      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -26.74373      3.13148      8.28305    499.12336    498.32769
  entry to neutral_mother_decay jtau,jorig,jforig=           29          26          23



                            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      0.20645      0.20645      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00151   -161.04536    161.04536      0.00000
    3  (d)               14         1    0   3   4   7   0   0   7     -7.77136     19.05799     76.25420     78.98294      0.00000
    4  (dbar)            14        -1    0   0   0   8   3   3   8     18.41305     79.88912     12.05147     82.86465      0.00000
    5  (h0)              11        25    0          26          27    -10.64194    -98.94559     70.04874    174.45718    125.00000
    6  (CMshower)        11        94    3           7           8     10.64169     98.94710     88.30567    161.84758     92.15733
    7  (d)               14         1    6   3   3  10   0   3   9     -7.04880     17.70761     69.81402     72.54960      5.11874
    8  (dbar)            14        -1    6   0   4  11   3   4  12     17.69048     81.23949     18.49164     89.29798     26.82126
    9  (d)               13         1    7   2  10   0   0   7   0     -4.29398     10.49677     50.33553     51.59735      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     -2.75482      7.21084     19.47849     20.95226      0.00000
   11  (dbar)            14        -1    8   0   8  13   3  12  14     14.47524     79.93958     14.07065     82.82303      7.86145
   12  (g)               14        21    8   3  11  15   3   8  16      3.21524      1.29991      4.42100      6.47495      3.21748
   13  (dbar)            14        -1   11   0  11  17   3  14  18     14.17977     79.60995     14.16677     82.37005      6.73178
   14  (g)               13        21   11   2  13   0   2  11   0      0.29547      0.32963     -0.09612      0.45299      0.00000
   15  (u)               13         2   12   2  12   0   0  16   0      0.87177      2.02412      1.74883      2.83273      0.33000
   16  (ubar)            13        -2   12   0  15   0   2  12   0      2.34348     -0.72421      2.67217      3.64222      0.33000
   17  (dbar)            13        -1   13   0  13   0   2  18   0     10.58094     58.73375     13.43771     61.17337      0.00000
   18  (g)               13        21   13   2  17   0   2  13   0      3.59884     20.87620      0.72906     21.19668      0.00000
   19  (d)           A   12         1    9          43          43     -4.29398     10.49677     50.33553     51.59735      0.00000
   20  (g)           I   12        21   10          43          43     -2.75482      7.21084     19.47849     20.95226      0.00000
   21  (ubar)        V   11        -2   16          43          43      2.34348     -0.72421      2.67217      3.64222      0.33000
   22  (u)           A   12         2   15          52          52      0.87177      2.02412      1.74883      2.83273      0.33000
   23  (g)           I   12        21   14          52          52      0.29547      0.32963     -0.09612      0.45299      0.00000
   24  (g)           I   12        21   18          52          52      3.59884     20.87620      0.72906     21.19668      0.00000
   25  (dbar)        V   11        -1   17          52          52     10.58094     58.73375     13.43771     61.17337      0.00000
   26  (Z0)              11        23    5          28          29    -15.90772    -59.72611     32.78557    114.95950     91.21694
   27  (Z0)              11        23    5          30          31      5.26578    -39.21948     37.26317     59.49767     24.19779
   28  (tau-)            11        15   26          59          60    -42.65145    -56.59463     -2.02072     70.91783      1.77700
   29  tau+               1       -15   26           0           0      0.00000      0.00000     45.57384     45.60847      1.77700
   30  (d)               14         1   27   3  31  33   0   0  33      8.00162    -11.15716      1.29557     13.79477      0.33000
   31  (dbar)            14        -1   27   0   0  34   3  30  34     -2.73584    -28.06231     35.96760     45.70291      0.33000
   32  (CMshower)        11        94   30          33          34      5.26578    -39.21948     37.26317     59.49767     24.19779
   33  (d)               14         1   32   3  30  36   0  30  35      7.41360    -17.18019      9.01650     23.60440     11.21384
   34  (dbar)            13        -1   32   0  31   0   2  31   0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   35  (d)               13         1   33   2  36   0   0  33   0      6.01376    -15.55788      3.48268     17.04262      0.33000
   36  (g)               14        21   33   3  33  37   3  35  38      1.39984     -1.62231      5.53382      6.56178      2.80042
   37  (s)               13         3   36   2  36   0   0  38   0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   38  (sbar)            13        -3   36   0  37   0   2  36   0      2.10587     -0.75388      3.81719      4.45241      0.50000
   39  dbar          A    2        -1   34           0           0     -2.14782    -22.03928     28.24668     35.89327      0.33000
   40  s             V    1         3   37           0           0     -0.70602     -0.86843      1.71663      2.10937      0.50000
   41  d             A    2         1   35           0           0      6.01376    -15.55788      3.48268     17.04262      0.33000
   42  sbar          V    1        -3   38           0           0      2.10587     -0.75388      3.81719      4.45241      0.50000
   43  (string)          11        92   19          44          51     -4.70532     16.98340     72.48619     76.19182     15.50384
   44  rho-               1      -213   43           0           0     -3.54739      8.25061     37.95426     39.01105      0.82432
   45  h_1                1     10223   43           0           0     -1.35787      3.72089     11.37260     12.11341      1.30761
   46  pi+                1       211   43           0           0     -0.38890      2.09843     10.26671     10.48711      0.13957
   47  a_2-               1      -215   43           0           0     -0.78362      1.52980      5.59305      6.00478      1.34937
   48  rho0               1       113   43           0           0     -0.12685      0.73388      2.02286      2.24116      0.61330
   49  omega              1       223   43           0           0      1.18242      0.49686      1.71900      2.28246      0.78080
   50  pi0                1       111   43           0           0     -0.39099      0.02606      2.57517      2.60831      0.13498
   51  omega              1       223   43           0           0      0.70787      0.12686      0.98253      1.44355      0.77542
   52  (string)          11        92   22          53          58     15.34701     81.96371     15.81948     85.65576     11.53579
   53  rho+               1       213   52           0           0      1.07334      2.81299      1.83004      3.64126      0.91911
   54  h_1                1     10223   52           0           0      1.66166     10.04280      0.27642     10.24880      1.15863
   55  n0                 1      2112   52           0           0      1.27193      6.46185      0.76751      6.69666      0.93957
   56  h_1                1     10223   52           0           0      3.39408     18.04217      2.77690     18.59578      1.02572
   57  nbar0              1     -2112   52           0           0      3.10689     15.99824      3.75826     16.75123      0.93957
   58  omega              1       223   52           0           0      4.83910     28.60566      6.41035     29.72205      0.77911
   59  nu_tau             1        16   28           0           0    -26.14404    -34.56959     -0.58328     43.34637      0.01000
   60  (rho-)            11      -213   28          61          62    -16.50742    -22.02504     -1.43744     27.57147      0.72288
   61  pi-                1      -211   60           0           0     -7.96622    -11.04528     -0.93370     13.65101      0.13957
   62  pi0                1       111   60           0           0     -8.54120    -10.97975     -0.50374     13.92045      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -26.74373      3.13148      8.28305    499.12336    498.32769
  jtau,id_dexay=           29         -15
  p_dexay(1:4)=  3.55271367880050093E-015   0.0000000000000000        45.573838693407836        45.608469632873650     
  do_dexay jtau,jorig,jforig,nhep=           29          26          23           5
  i,idhep(i),spinlh(3,i)=           28          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           29         -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     0.20645     0.20645     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00025    -0.00151  -161.04536   161.04536     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    -7.77136    19.05799    76.25420    78.98294     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    18.41305    79.88912    12.05147    82.86465     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -10.64194   -98.94559    70.04874   174.45718   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.20645     0.20645     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00025    -0.00151  -161.04536   161.04536     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    -7.77136    19.05799    76.25420    78.98294     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    18.41305    79.88912    12.05147    82.86465     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   -10.64194   -98.94559    70.04874   174.45718   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    10.64169    98.94710    88.30567   161.84758    92.15733
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    -7.04880    17.70761    69.81402    72.54960     5.11874
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    17.69048    81.23949    18.49164    89.29798    26.82126
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    24    24    -4.29398    10.49677    50.33553    51.59735     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    25    25    -2.75482     7.21084    19.47849    20.95226     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19    14.47524    79.93958    14.07065    82.82303     7.86145
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21     3.21524     1.29991     4.42100     6.47495     3.21748
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    22    23    14.17977    79.60995    14.16677    82.37005     6.73178
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    28    28     0.29547     0.32963    -0.09612     0.45299     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    17     0    27    27     0.87177     2.02412     1.74883     2.83273     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    17     0    26    26     2.34348    -0.72421     2.67217     3.64222     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    18     0    30    30    10.58094    58.73375    13.43771    61.17337     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    29    29     3.59884    20.87620     0.72906    21.19668     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    14     0    48    48    -4.29398    10.49677    50.33553    51.59735     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    15     0    48    48    -2.75482     7.21084    19.47849    20.95226     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    21     0    48    48     2.34348    -0.72421     2.67217     3.64222     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    20     0    57    57     0.87177     2.02412     1.74883     2.83273     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    57    57     0.29547     0.32963    -0.09612     0.45299     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    57    57     3.59884    20.87620     0.72906    21.19668     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    22     0    57    57    10.58094    58.73375    13.43771    61.17337     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34   -15.90772   -59.72611    32.78557   114.95950    91.21694
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36     5.26578   -39.21948    37.26317    59.49767    24.19779
                                                                 0.000       0.000       0.000       0.000
   33  (tau-)                2         15    31     0    64    65   -42.65145   -56.59463    -2.02072    70.91783     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  (tau+)                2        -15    31     0    68    70    26.74373    -3.13148    34.80629    44.04167     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    32     0    37    37     8.00162   -11.15716     1.29557    13.79477     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    32     0    37    37    -2.73584   -28.06231    35.96760    45.70291     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    35    36    38    39     5.26578   -39.21948    37.26317    59.49767    24.19779
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41     7.41360   -17.18019     9.01650    23.60440    11.21384
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    37     0    44    44    -2.14782   -22.03928    28.24668    35.89327     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    46    46     6.01376   -15.55788     3.48268    17.04262     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    42    43     1.39984    -1.62231     5.53382     6.56178     2.80042
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    41     0    45    45    -0.70602    -0.86843     1.71663     2.10937     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    41     0    47    47     2.10587    -0.75388     3.81719     4.45241     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    39     0    71    71    -2.14782   -22.03928    28.24668    35.89327     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    42     0    71    71    -0.70602    -0.86843     1.71663     2.10937     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    40     0    76    76     6.01376   -15.55788     3.48268    17.04262     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    43     0    76    76     2.10587    -0.75388     3.81719     4.45241     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    24    26    49    56    -4.70532    16.98340    72.48619    76.19182    15.50384
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    48     0    80    81    -3.54739     8.25061    37.95426    39.01105     0.82432
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    48     0    82    83    -1.35787     3.72089    11.37260    12.11341     1.30761
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    48     0     0     0    -0.38890     2.09843    10.26671    10.48711     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    48     0    84    85    -0.78362     1.52980     5.59305     6.00478     1.34937
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    86    87    -0.12685     0.73388     2.02286     2.24116     0.61330
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    88    90     1.18242     0.49686     1.71900     2.28246     0.78080
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    91    92    -0.39099     0.02606     2.57517     2.60831     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    93    95     0.70787     0.12686     0.98253     1.44355     0.77542
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    27    30    58    63    15.34701    81.96371    15.81948    85.65576    11.53579
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    57     0    96    97     1.07334     2.81299     1.83004     3.64126     0.91911
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    57     0    98    99     1.66166    10.04280     0.27642    10.24880     1.15863
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    57     0     0     0     1.27193     6.46185     0.76751     6.69666     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    57     0   100   101     3.39408    18.04217     2.77690    18.59578     1.02572
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    57     0     0     0     3.10689    15.99824     3.75826    16.75123     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0   102   104     4.83910    28.60566     6.41035    29.72205     0.77911
                                                                 0.000       0.000       0.000       0.000
   64  nu_tau                1         16    33     0     0     0   -26.14404   -34.56959    -0.58328    43.34637     0.01000
                                                                -0.724      -0.960      -0.034       1.204
   65  (rho(770)-)           2       -213    33     0    66    67   -16.50742   -22.02504    -1.43744    27.57147     0.72288
                                                                -0.724      -0.960      -0.034       1.204
   66  pi-                   1       -211    65     0     0     0    -7.96622   -11.04528    -0.93370    13.65101     0.13957
                                                                -0.724      -0.960      -0.034       1.204
   67  (pi0)                 2        111    65     0   105   106    -8.54120   -10.97975    -0.50374    13.92045     0.13496
                                                                -0.724      -0.960      -0.034       1.204
   68  nu_tau~               1        -16    34     0     0     0    17.60916    -1.46948    23.23129    29.18792     0.01000
                                                                 0.184      -0.022       0.239       0.303
   69  mu+                   1        -13    34     0     0     0     4.65795    -0.85567     5.38222     7.16995     0.10566
                                                                 0.184      -0.022       0.239       0.303
   70  nu_mu                 1         14    34     0     0     0     4.47661    -0.80633     6.19277     7.68379     0.00012
                                                                 0.184      -0.022       0.239       0.303
   71  (gen. code)           2         92    44    45    72    75    -2.85384   -22.90771    29.96331    38.00264     3.67334
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    71     0     0     0    -0.15999    -0.64819     0.64380     0.93793     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    71     0     0     0    -1.47811   -12.72958    17.11509    21.40172     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    71     0     0     0    -0.44681    -6.21748     7.67492     9.93184     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    71     0   107   108    -0.76892    -3.31246     4.52949     5.73115     0.87530
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    46    47    77    79     8.11962   -16.31177     7.29987    21.49503     8.76050
                                                                 0.000       0.000       0.000       0.000
   77  (K*_2(1430)0)         2        315    76     0   109   110     5.21503   -13.86097     2.91901    15.15985     1.40620
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    76     0   111   111     1.25023    -2.25378     1.65870     3.10508     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    76     0   112   112     1.65437    -0.19702     2.72216     3.23010     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0    -2.64589     5.87134    28.55920    29.27663     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    49     0   113   114    -0.90150     2.37927     9.39506     9.73442     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    50     0   115   116    -0.48743     1.54742     5.23777     5.54552     0.82849
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0    -0.87044     2.17346     6.13483     6.56789     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   117   118    -0.40067     1.53772     4.21253     4.56576     0.75872
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   119   120    -0.38295    -0.00792     1.38052     1.43902     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -0.22673     0.06678     0.63358     0.69048     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0     0.09988     0.66709     1.38928     1.55067     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    54     0     0     0     0.35327     0.00680     0.21112     0.43462     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0     0.69337     0.24473     0.95426     1.21275     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   121   122     0.13578     0.24534     0.55362     0.63509     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    55     0     0     0    -0.06828     0.05467     0.42934     0.43816     0.00000
                                                                -0.000       0.000       0.001       0.001
   92  gamma                 1         22    55     0     0     0    -0.32271    -0.02861     2.14583     2.17015     0.00000
                                                                -0.000       0.000       0.001       0.001
   93  pi-                   1       -211    56     0     0     0     0.34662     0.10682     0.28261     0.48053     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0     0.04852     0.19434     0.43100     0.49535     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   123   124     0.31273    -0.17430     0.26892     0.46767     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0     1.14353     1.90060     1.26238     2.55598     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   125   126    -0.07019     0.91239     0.56766     1.08528     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    59     0   127   128     1.72087     9.17466     0.24040     9.36749     0.74591
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   129   130    -0.05921     0.86815     0.03602     0.88131     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    61     0   131   132     2.92613    15.41736     2.52609    15.91441     0.79379
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   133   134     0.46795     2.62480     0.25081     2.68136     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0     2.96087    17.57063     4.17648    18.30181     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     1.20947     7.66064     1.57680     7.91542     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    63     0   135   136     0.66875     3.37439     0.65706     3.50481     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0    -3.89054    -4.89360    -0.21483     6.25538     0.00000
                                                                -0.725      -0.962      -0.034       1.205
  106  gamma                 1         22    67     0     0     0    -4.65065    -6.08615    -0.28891     7.66507     0.00000
                                                                -0.725      -0.962      -0.034       1.205
  107  K-                    1       -321    75     0     0     0    -0.30787    -1.60003     2.59189     3.10103     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   137   139    -0.46106    -1.71243     1.93760     2.63012     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    77     0   140   140     3.78778   -11.44982     2.31250    12.28987     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   141   142     1.42725    -2.41115     0.60651     2.86998     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    78     0   143   144     1.25023    -2.25378     1.65870     3.10508     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    79     0   145   146     1.65437    -0.19702     2.72216     3.23010     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -0.53379     1.49872     6.08811     6.29255     0.00000
                                                                -0.000       0.000       0.001       0.001
  114  gamma                 1         22    81     0     0     0    -0.36771     0.88055     3.30695     3.44187     0.00000
                                                                -0.000       0.000       0.001       0.001
  115  pi+                   1        211    82     0     0     0     0.11955     0.32462     1.90989     1.94598     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   147   148    -0.60698     1.22280     3.32788     3.59954     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0    -0.53332     1.07550     2.42070     2.70562     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   149   150     0.13265     0.46222     1.79183     1.86014     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.12369    -0.04281     0.65059     0.66362     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.25926     0.03489     0.72993     0.77539     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0     0.08988     0.24637     0.49914     0.56385     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.04591    -0.00103     0.05448     0.07125     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    95     0     0     0    -0.01057     0.00629     0.00887     0.01516     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    95     0     0     0     0.32330    -0.18060     0.26005     0.45251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0    -0.05015     0.34323     0.28780     0.45072     0.00000
                                                                -0.000       0.000       0.000       0.001
  126  gamma                 1         22    97     0     0     0    -0.02004     0.56916     0.27986     0.63456     0.00000
                                                                -0.000       0.000       0.000       0.001
  127  pi-                   1       -211    98     0     0     0     0.02693     0.82786    -0.07691     0.84349     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    98     0     0     0     1.69394     8.34679     0.31731     8.52400     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.09932     0.65472     0.00730     0.66225     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.04012     0.21343     0.02872     0.21906     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  pi+                   1        211   100     0     0     0     1.50438     8.15270     1.70752     8.46550     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   100     0     0     0     1.42174     7.26466     0.81857     7.44891     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0     0.46541     2.42027     0.21853     2.47428     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0     0.00255     0.20453     0.03228     0.20708     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0     0.32098     1.84443     0.40945     1.91641     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   104     0     0     0     0.34777     1.52996     0.24761     1.58840     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   108     0     0     0    -0.07069    -0.44159     0.47061     0.64921     0.00000
                                                                -0.000      -0.001       0.001       0.001
  138  e+                    1        -11   108     0     0     0    -0.34138    -1.10214     1.30542     1.74224     0.00051
                                                                -0.000      -0.001       0.001       0.001
  139  e-                    1         11   108     0     0     0    -0.04900    -0.16870     0.16157     0.23867     0.00051
                                                                -0.000      -0.001       0.001       0.001
  140  (KS0)                 2        310   109     0   151   152     3.78778   -11.44982     2.31250    12.28987     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0     0.84827    -1.30801     0.35862     1.59971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.57898    -1.10314     0.24789     1.27027     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  pi-                   1       -211   111     0     0     0     0.16782    -0.21982     0.27246     0.41256     0.13957
                                                                60.694    -109.413      80.524     150.741
  144  pi+                   1        211   111     0     0     0     1.08240    -2.03395     1.38624     2.69253     0.13957
                                                                60.694    -109.413      80.524     150.741
  145  pi-                   1       -211   112     0     0     0     1.11098    -0.02502     1.47717     1.85375     0.13957
                                                               185.337     -22.072     304.961     361.865
  146  pi+                   1        211   112     0     0     0     0.54339    -0.17201     1.24499     1.37635     0.13957
                                                               185.337     -22.072     304.961     361.865
  147  gamma                 1         22   116     0     0     0    -0.53454     1.05609     2.99202     3.21764     0.00000
                                                                -0.000       0.000       0.001       0.001
  148  gamma                 1         22   116     0     0     0    -0.07244     0.16671     0.33587     0.38190     0.00000
                                                                -0.000       0.000       0.001       0.001
  149  gamma                 1         22   118     0     0     0     0.04354     0.09101     0.60698     0.61530     0.00000
                                                                 0.000       0.000       0.001       0.001
  150  gamma                 1         22   118     0     0     0     0.08911     0.37121     1.18485     1.24483     0.00000
                                                                 0.000       0.000       0.001       0.001
  151  pi-                   1       -211   140     0     0     0     1.05440    -3.75481     0.69269     3.96354     0.13957
                                                               168.939    -510.675     103.140     548.142
  152  pi+                   1        211   140     0     0     0     2.73338    -7.69501     1.61981     8.32633     0.13957
                                                               168.939    -510.675     103.140     548.142
 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    -0.00022    -0.00006    -3.21343     3.21343     0.00000
    3  u                     1          2     0     0     0     0     5.14199   -18.72668    29.02917    34.92594     0.00000
    4  u~                    1         -2     0     0     0     0   -49.70970  -199.39636   -17.13948   206.21281     0.00000
    5  H_10                  1         25     0     0     0     0    44.56793   218.12310    -8.95124   255.47820   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.267944D-12 -0.609236D-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  0.218227D-03  0.620926D-04 -0.246839D+03  0.246839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.514199D+01 -0.187267D+02  0.290292D+02  0.349259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.497097D+02 -0.199396D+03 -0.171395D+02  0.206213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.445679D+02  0.218123D+03 -0.895124D+01  0.255478D+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    -0.00022    -0.00006    -3.21343     3.21343     0.00000
    3  u                     1          2     0     0     0     0     5.14199   -18.72668    29.02917    34.92594     0.00000
    4  u~                    1         -2     0     0     0     0   -49.70970  -199.39636   -17.13948   206.21281     0.00000
    5  H_10                  1         25     0     0     0     0    44.56793   218.12310    -8.95124   255.47820   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     -0.00022     -0.00006     -3.21343      3.21343      0.00000
    3  u             A    2         2    0           0           0      5.14199    -18.72668     29.02917     34.92594      0.00000
    4  ubar          V    1        -2    0           0           0    -49.70970   -199.39636    -17.13948    206.21281      0.00000
    5  h0                 1        25    0           0           0     44.56793    218.12310     -8.95124    255.47820    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.27498    499.83039    499.83031
 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    -0.00022    -0.00006    -3.21343     3.21343     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8     5.14199   -18.72668    29.02917    34.92594     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -49.70970  -199.39636   -17.13948   206.21281     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    44.56793   218.12310    -8.95124   255.47820   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    -0.00022    -0.00006    -3.21343     3.21343     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11     5.14199   -18.72668    29.02917    34.92594     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -49.70970  -199.39636   -17.13948   206.21281     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29    44.56793   218.12310    -8.95124   255.47820   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -44.56771  -218.12303    11.88969   241.13875    91.88359
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15     4.54738   -20.03454    28.07804    35.85260     8.65858
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -49.11509  -198.08849   -16.18834   205.28616    15.13275
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19     4.81138   -20.01563    28.34977    35.47326     5.55587
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24    -0.26400    -0.01891    -0.27174     0.37933     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    20    21   -49.94205  -190.33904   -14.87084   197.38213     3.92464
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25     0.82696    -7.74945    -1.31750     7.90403     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    22    22     4.96827   -10.80447    13.42928    17.93783     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23    -0.15689    -9.21117    14.92049    17.53543     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    27    27   -36.85320  -134.68361   -11.56781   140.11298     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26   -13.08885   -55.65543    -3.30304    57.26915     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    56    56     4.96827   -10.80447    13.42928    17.93783     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    56    56    -0.15689    -9.21117    14.92049    17.53543     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    56    56    -0.26400    -0.01891    -0.27174     0.37933     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    56    56     0.82696    -7.74945    -1.31750     7.90403     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    56    56   -13.08885   -55.65543    -3.30304    57.26915     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    20     0    56    56   -36.85320  -134.68361   -11.56781   140.11298     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (Z0)                  2         23    10     0    30    31    16.33250   146.67284     6.88920   173.38618    90.75039
                                                                 0.000       0.000       0.000       0.000
   29  (Z0)                  2         23    10     0    32    33    28.23543    71.45026   -15.84044    82.09202    24.20333
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    28     0    34    34    10.99089     0.70249   -21.89278    24.50909     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    34    34     5.34161   145.97035    28.78198   148.87709     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    29     0    43    43    -0.62711    27.25154    -1.09708    27.28282     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    43    43    28.86254    44.19872   -14.74336    54.80920     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36    16.33250   146.67284     6.88920   173.38618    90.75039
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38    10.59070     2.05138   -20.72358    24.90941     8.63949
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    39    40     5.74179   144.62146    27.61278   148.47678    18.29077
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    41    42    10.01446     4.33695   -17.46615    20.88862     3.48851
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    50    50     0.57624    -2.28556    -3.25743     4.02078     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    48    48     2.62614   141.09715    27.46917   143.77054     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    49    49     3.11566     3.52431     0.14360     4.70624     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    52    52     9.65638     3.13417   -14.91272    18.04347     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51     0.35808     1.20278    -2.55343     2.84515     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    32    33    44    45    28.23543    71.45026   -15.84044    82.09202    24.20333
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    43     0    53    53    -0.60571    26.33815    -1.06047    26.36852     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    43     0    46    47    28.84114    45.11210   -14.77997    55.72350     4.44384
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    45     0    55    55    28.75896    45.20737   -14.81817    55.59201     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    54    54     0.08218    -0.09527     0.03821     0.13149     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    39     0    69    69     2.62614   141.09715    27.46917   143.77054     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    69    69     3.11566     3.52431     0.14360     4.70624     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    69    69     0.57624    -2.28556    -3.25743     4.02078     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    69    69     0.35808     1.20278    -2.55343     2.84515     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    41     0    69    69     9.65638     3.13417   -14.91272    18.04347     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    44     0    81    81    -0.60571    26.33815    -1.06047    26.36852     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    81    81     0.08218    -0.09527     0.03821     0.13149     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d~)                  2         -1    46     0    81    81    28.75896    45.20737   -14.81817    55.59201     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    22    27    57    68   -44.56771  -218.12303    11.88969   241.13875    91.88359
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    56     0    87    89     0.81174    -4.45971     6.22555     7.76036     0.95803
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    56     0    90    91     3.24451    -6.65059     8.86094    11.61528     1.28116
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    56     0     0     0     0.01582    -2.18316     2.93569     3.66117     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    56     0    92    93     1.07263    -4.68466     6.74188     8.32623     0.88125
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    56     0    94    95    -0.26398    -1.13913     1.47346     2.28635     1.29961
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    56     0    96    97    -0.24228    -2.26452     2.17799     3.40611     1.29276
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    56     0    98    99    -0.35805    -3.69713    -0.60936     3.86815     0.89126
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    56     0   100   101    -0.44953    -4.83031    -1.40651     5.11113     0.78189
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    56     0     0     0    -0.38941    -4.39561     0.38346     4.45687     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    56     0     0     0   -10.74573   -47.65418    -4.32279    49.04180     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    56     0   102   103    -4.08980   -14.69448    -0.53994    15.28080     0.74654
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    56     0   104   105   -33.17362  -121.46955   -10.03067   126.32449     1.38594
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    48    52    70    80    16.33250   146.67284     6.88920   173.38618    90.75039
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~0)             2      -2114    69     0   106   107     1.09353    72.69533    14.08427    74.06489     1.19753
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    69     0   108   109     0.30278    26.31273     5.07853    26.80565     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    69     0   110   111     1.27925    41.24378     8.43991    42.13268     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    69     0   112   113     1.09921     2.26598     0.19299     2.83807     1.29402
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    69     0   114   116     1.16536     0.59022    -0.71673     1.68608     0.78913
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    69     0   117   119     2.05915     0.55492    -1.26428     2.76536     1.22505
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    69     0   120   121    -0.74039    -0.77451    -2.48204     3.02483     1.35684
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    69     0     0     0     1.50465     0.82441    -1.64015     2.37765     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    69     0   122   123     1.50211     0.08795    -2.91017     3.36772     0.78000
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    69     0   124   125     2.88995     0.94506    -4.24674     5.36436     1.22333
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    69     0   126   127     4.17689     1.92696    -7.64638     8.95890     0.79699
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    53    55    82    86    28.23543    71.45026   -15.84044    82.09202    24.20333
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    81     0   128   128     0.05494     5.20855     0.34426     5.24387     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    81     0   129   129    -0.40693    19.06985    -1.37549    19.13020     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    81     0   130   131     0.30588     2.65193    -0.46593     3.02846     1.35210
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    81     0   132   133     8.82342    13.12474    -4.12607    16.35916     0.69719
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    81     0   134   135    19.45812    31.39519   -10.21722    38.33034     0.73944
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   136   137     0.05049    -0.61164     1.07378     1.24414     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   138   139     0.22252    -1.38812     1.88116     2.35232     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    57     0   140   142     0.53873    -2.45995     3.27060     4.16391     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    58     0   143   144     2.01391    -4.71232     6.39463     8.24283     0.88949
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     1.23060    -1.93827     2.46631     3.37245     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0     0.59919    -2.69607     4.35570     5.18108     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.47344    -1.98860     2.38618     3.14515     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    61     0     0     0    -0.02582    -0.34660     0.32601     0.68610     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    61     0   145   146    -0.23816    -0.79252     1.14745     1.60025     0.74789
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    62     0   147   148    -0.43195    -1.65634     1.42172     2.40747     0.91902
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     0.18968    -0.60818     0.75627     0.99864     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    63     0     0     0    -0.28909    -1.33242    -0.23566     1.46905     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.06896    -2.36470    -0.37370     2.39911     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    64     0   149   149    -0.18214    -3.89093    -1.16448     4.09587     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   150   151    -0.26739    -0.93938    -0.24203     1.01525     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -3.69370   -12.86396    -0.64609    13.40006     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   152   153    -0.39611    -1.83052     0.10615     1.88074     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0   -17.29586   -62.87791    -5.86473    65.47665     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0   -15.87777   -58.59164    -4.16594    60.84783     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  n~0                   1      -2112    70     0     0     0     1.04611    70.07320    13.59609    71.39386     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   154   155     0.04742     2.62213     0.48818     2.67102     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     0.01656     0.95294     0.28911     0.99597     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.28622    25.35979     4.78943    25.80968     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  n0                    1       2112    72     0     0     0     1.23907    37.39142     7.63959    38.19554     0.93957
                                                                35.869    1156.438     236.647    1181.362
  111  (pi0)                 2        111    72     0   156   157     0.04018     3.85236     0.80032     3.93714     0.13498
                                                                35.869    1156.438     236.647    1181.362
  112  (K*(892)+)            2        323    73     0   158   159     1.04752     1.42376     0.17157     1.98254     0.88126
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     0.05169     0.84221     0.02142     0.85553     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.07700     0.07869     0.02239     0.17917     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     0.68822     0.08887    -0.48257     0.85668     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   160   161     0.40015     0.42266    -0.25655     0.65023     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    75     0   162   164     1.32253     0.33065    -1.02939     1.87487     0.77270
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.63880     0.13743    -0.21285     0.70124     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   165   166     0.09782     0.08684    -0.02204     0.18925     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    76     0   167   168     0.00115    -0.54814    -0.95718     1.30849     0.70392
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -0.74154    -0.22637    -1.52486     1.71633     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -0.03136    -0.11887    -0.10692     0.16293     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   169   170     1.53347     0.20682    -2.80324     3.20479     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    79     0   171   173     1.56727     0.68748    -2.56693     3.20633     0.87318
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0     1.32268     0.25758    -1.67981     2.15803     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    80     0     0     0     1.87297     1.14312    -3.10253     3.80262     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   174   175     2.30392     0.78385    -4.54385     5.15629     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    82     0     0     0     0.05494     5.20855     0.34426     5.24387     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    83     0     0     0    -0.40693    19.06985    -1.37549    19.13020     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    84     0   176   177     0.33102     2.53244    -0.66968     2.75295     0.77938
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -0.02514     0.11949     0.20375     0.27551     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     6.28915     8.90159    -2.68950    11.22696     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   178   179     2.53427     4.22315    -1.43657     5.13220     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    86     0     0     0    17.47828    28.46947    -9.14118    34.63498     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   180   181     1.97984     2.92572    -1.07604     3.69536     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0     0.06451    -0.16545     0.37519     0.41509     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.01403    -0.44619     0.69859     0.82905     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    88     0     0     0     0.13194    -0.86165     1.05565     1.36903     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    88     0     0     0     0.09059    -0.52647     0.82552     0.98329     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   182   183     0.04005    -0.43197     0.69299     0.82864     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   184   185     0.06641    -0.44375     0.54642     0.71980     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    89     0   186   187     0.43228    -1.58424     2.03120     2.61547     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0     0.43173    -0.80753     1.68087     1.91919     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    90     0   188   189     1.58218    -3.90479     4.71376     6.32364     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0    -0.43090    -0.25397     0.44669     0.68497     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0     0.19274    -0.53855     0.70076     0.91528     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    96     0     0     0    -0.59114    -1.12505     1.09606     1.74934     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    96     0     0     0     0.15919    -0.53129     0.32565     0.65813     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130   100     0     0     0    -0.18214    -3.89093    -1.16448     4.09587     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   101     0     0     0    -0.19616    -0.77137    -0.14657     0.80931     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  151  gamma                 1         22   101     0     0     0    -0.07123    -0.16801    -0.09546     0.20595     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  152  gamma                 1         22   103     0     0     0    -0.08858    -0.64260    -0.00441     0.64870     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0    -0.30752    -1.18791     0.11056     1.23204     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   107     0     0     0     0.00665     1.44782     0.20410     1.46215     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   107     0     0     0     0.04077     1.17431     0.28409     1.20887     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0     0.05435     3.36740     0.74057     3.44830     0.00000
                                                                35.869    1156.439     236.647    1181.363
  157  gamma                 1         22   111     0     0     0    -0.01417     0.48497     0.05975     0.48884     0.00000
                                                                35.869    1156.439     236.647    1181.363
  158  K+                    1        321   112     0     0     0     0.73552     1.02795     0.39749     1.41397     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   190   191     0.31200     0.39581    -0.22592     0.56857     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   116     0     0     0     0.29906     0.36875    -0.16190     0.50163     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   116     0     0     0     0.10109     0.05391    -0.09465     0.14860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   117     0     0     0     0.66570     0.10561    -0.30425     0.75257     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   117     0     0     0     0.23597     0.27658    -0.21308     0.44392     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   117     0   192   193     0.42086    -0.05154    -0.51206     0.67838     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   119     0     0     0     0.08121     0.02524    -0.06942     0.10978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   119     0     0     0     0.01661     0.06160     0.04738     0.07947     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  pi-                   1       -211   120     0     0     0     0.19065    -0.16865    -0.77490     0.82749     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   194   195    -0.18949    -0.37949    -0.18228     0.48101     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0     0.99112     0.19111    -1.76057     2.02940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.54234     0.01571    -1.04267     1.17540     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi-                   1       -211   124     0     0     0     0.51597     0.48830    -1.30788     1.49489     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   124     0     0     0     0.24100    -0.07209    -0.39592     0.48940     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   124     0   196   197     0.81030     0.27128    -0.86313     1.22204     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   127     0     0     0     0.92800     0.32298    -1.97529     2.20619     0.00000
                                                                 0.001       0.000      -0.002       0.002
  175  gamma                 1         22   127     0     0     0     1.37592     0.46086    -2.56856     2.95010     0.00000
                                                                 0.001       0.000      -0.002       0.002
  176  pi-                   1       -211   130     0     0     0     0.28848     1.82828    -0.14175     1.86156     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   130     0   198   199     0.04254     0.70416    -0.52793     0.89139     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0     2.53316     4.22419    -1.43602     5.13058     0.00000
                                                                 0.001       0.002      -0.001       0.003
  179  gamma                 1         22   133     0     0     0     0.00111    -0.00104    -0.00055     0.00162     0.00000
                                                                 0.001       0.002      -0.001       0.003
  180  gamma                 1         22   135     0     0     0     1.57930     2.24408    -0.80898     2.86087     0.00000
                                                                 0.000       0.001      -0.000       0.001
  181  gamma                 1         22   135     0     0     0     0.40054     0.68164    -0.26706     0.83449     0.00000
                                                                 0.000       0.001      -0.000       0.001
  182  gamma                 1         22   140     0     0     0    -0.02959    -0.03082     0.10588     0.11418     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   140     0     0     0     0.06964    -0.40115     0.58711     0.71447     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   141     0     0     0     0.09102    -0.30930     0.31328     0.44955     0.00000
                                                                 0.000      -0.000       0.000       0.001
  185  gamma                 1         22   141     0     0     0    -0.02461    -0.13445     0.23314     0.27025     0.00000
                                                                 0.000      -0.000       0.000       0.001
  186  gamma                 1         22   142     0     0     0     0.20744    -0.58487     0.69355     0.93065     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   142     0     0     0     0.22484    -0.99937     1.33765     1.68482     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.09344    -0.16101     0.22210     0.28980     0.00000
                                                                 0.000      -0.001       0.001       0.001
  189  gamma                 1         22   144     0     0     0     1.48875    -3.74378     4.49166     6.03385     0.00000
                                                                 0.000      -0.001       0.001       0.001
  190  gamma                 1         22   159     0     0     0     0.22140     0.25699    -0.21674     0.40254     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   159     0     0     0     0.09061     0.13883    -0.00917     0.16603     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   164     0     0     0     0.22410     0.01678    -0.18718     0.29248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   164     0     0     0     0.19675    -0.06832    -0.32487     0.38590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   168     0     0     0    -0.18380    -0.23956    -0.15060     0.33742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   168     0     0     0    -0.00569    -0.13993    -0.03169     0.14359     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   173     0     0     0     0.22127     0.13796    -0.27784     0.38103     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   173     0     0     0     0.58903     0.13332    -0.58529     0.84101     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   177     0     0     0    -0.03737     0.08673    -0.08782     0.12896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   177     0     0     0     0.07991     0.61743    -0.44011     0.76243     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.37847    -3.89822   146.17817   146.24949     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00065    -0.00001    -7.10183     7.10183     0.00000
    3  b                     1          5     0     0     0     0    20.06762   -37.20718    61.52552    74.64900     0.00000
    4  b~                    1         -5     0     0     0     0   -36.22655     2.97859    -7.44287    37.10298     0.00000
    5  H_10                  1         25     0     0     0     0    13.78110    38.12682  -183.52127   225.71803   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.237847D+01  0.389822D+01  0.103966D+03  0.104066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.646927D-03  0.784036D-05 -0.233404D+03  0.233404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.200676D+02 -0.372072D+02  0.615255D+02  0.746490D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.362265D+02  0.297859D+01 -0.744287D+01  0.371030D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137811D+02  0.381268D+02 -0.183521D+03  0.225718D+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     2.37847    -3.89822   146.17817   146.24949     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00065    -0.00001    -7.10183     7.10183     0.00000
    3  b                     1          5     0     0     0     0    20.06762   -37.20718    61.52552    74.64900     0.00000
    4  b~                    1         -5     0     0     0     0   -36.22655     2.97859    -7.44287    37.10298     0.00000
    5  H_10                  1         25     0     0     0     0    13.78110    38.12682  -183.52127   225.71803   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      2.37847     -3.89822    146.17817    146.24949      0.00000
    2  gamma              1        22    0           0           0     -0.00065     -0.00001     -7.10183      7.10183      0.00000
    3  b             A    2         5    0           0           0     20.06762    -37.20718     61.52552     74.64900      0.00000
    4  bbar          V    1        -5    0           0           0    -36.22655      2.97859     -7.44287     37.10298      0.00000
    5  h0                 1        25    0           0           0     13.78110     38.12682   -183.52127    225.71803    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      9.63772    490.82132    490.72669
  pytaud itau,orig,forig,n_ini=           27          20          23          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      2.37847     -3.89822    146.17817    146.24949      0.00000
    2  gamma              1        22    0           0           0     -0.00065     -0.00001     -7.10183      7.10183      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     20.06762    -37.20718     61.52552     74.64900      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -36.22655      2.97859     -7.44287     37.10298      0.00000
    5  (h0)              11        25    0          20          21     13.78110     38.12682   -183.52127    225.71803    125.00000
    6  (CMshower)        11        94    3           7           8    -16.15893    -34.22859     54.08264    111.75198     90.17131
    7  (b)               14         5    6   3   3  10   0   3   9     19.43449    -36.63178     60.55057     73.89623      8.64261
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -35.59341      2.40319     -6.46792     37.85575     10.88841
    9  (b)               13         5    7   2  10   0   0   7   0      9.03512    -23.96734     32.13496     41.09407      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     10.39937    -12.66443     28.41561     32.80216      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14    -35.71278      3.37376     -7.09913     36.69184      3.01803
   12  (g)               13        21    8   2  11   0   2   8   0      0.11937     -0.97057      0.63121      1.16391      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0    -23.71080      2.79670     -3.37773     24.11291      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0    -12.00198      0.57706     -3.72141     12.57893      0.00000
   15  (b)           A   12         5    9          33          33      9.03512    -23.96734     32.13496     41.09407      0.00000
   16  (g)           I   12        21   10          33          33     10.39937    -12.66443     28.41561     32.80216      0.00000
   17  (g)           I   12        21   12          33          33      0.11937     -0.97057      0.63121      1.16391      0.00000
   18  (g)           I   12        21   14          33          33    -12.00198      0.57706     -3.72141     12.57893      0.00000
   19  (bbar)        V   11        -5   13          33          33    -23.71080      2.79670     -3.37773     24.11291      0.00000
   20  (Z0)              11        23    5          22          23     22.44853     -0.99542   -138.56389    162.69976     82.25772
   21  (Z0)              11        23    5          24          25     -8.66743     39.12224    -44.95737     63.01826     18.55971
   22  (tau-)            14        15   20   0   0  27   0   0  27    -25.81339      7.01525    -17.24514     31.87628      1.77700
   23  (tau+)            14       -15   20   0   0  28   0   0  28     48.26192     -8.01067   -121.31876    130.82348      1.77700
   24  (c)               13         4   21   2  25   0   0   0   0      2.26818      4.89649     -0.20139      5.60453      1.50000
   25  (cbar)            13        -4   21   0   0   0   2  24   0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   26  (CMshower)        11        94   22          27          28     22.44853     -0.99542   -138.56389    162.69976     82.25772
   27  tau-               1        15   26           0          22      0.00000      0.00000     41.09045     41.12886      1.77700
   28  (tau+)            14       -15   26   0  23  29   0  23  29     48.26192     -8.01067   -121.31876    130.82348      1.77727
   29  tau+               1       -15   28           0           0     48.26131     -8.01054   -121.31693    130.82155      1.77700
   30  gamma              1        22   28           0           0      0.00060     -0.00013     -0.00183      0.00193      0.00000
   31  c             A    2         4   24           0           0      2.26818      4.89649     -0.20139      5.60453      1.50000
   32  cbar          V    1        -4   25           0           0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   33  (string)          11        92   15          34          44    -16.15893    -34.22859     54.08264    111.75198     90.17131
   34  B*bar0             1      -513   33           0           0     11.77605    -25.35828     39.07917     48.34514      5.32480
   35  rho-               1      -213   33           0           0      2.61916     -5.72521      7.57416      9.88768      0.87188
   36  rho+               1       213   33           0           0      2.89924     -3.22907      8.25762      9.35218      0.66514
   37  pi-                1      -211   33           0           0      0.92045     -1.35571      2.68254      3.14653      0.13957
   38  pi+                1       211   33           0           0     -0.19329      0.10605      0.78690      0.82904      0.13957
   39  K*0                1       313   33           0           0      0.58533     -0.72461      1.45926      1.92489      0.84149
   40  K*-                1      -323   33           0           0     -0.36777     -0.79738      0.22054      1.24103      0.84880
   41  rho+               1       213   33           0           0     -0.05220     -0.23394      0.73337      1.02947      0.68156
   42  rho-               1      -213   33           0           0     -2.02117      0.61191     -1.09713      2.56511      0.95736
   43  pi+                1       211   33           0           0     -0.81069     -0.27815     -0.02735      0.86881      0.13957
   44  B*0                1       513   33           0           0    -31.51401      2.75580     -5.58645     32.56209      5.32480
                   sum charge:  0.00   sum momentum and inv. mass:     25.81339     -7.01525     67.97330    500.07390    494.71000
  entry to neutral_mother_decay jtau,jorig,jforig=           27          20          23



                            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      2.37847     -3.89822    146.17817    146.24949      0.00000
    2  gamma              1        22    0           0           0     -0.00065     -0.00001     -7.10183      7.10183      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     20.06762    -37.20718     61.52552     74.64900      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -36.22655      2.97859     -7.44287     37.10298      0.00000
    5  (h0)              11        25    0          20          21     13.78110     38.12682   -183.52127    225.71803    125.00000
    6  (CMshower)        11        94    3           7           8    -16.15893    -34.22859     54.08264    111.75198     90.17131
    7  (b)               14         5    6   3   3  10   0   3   9     19.43449    -36.63178     60.55057     73.89623      8.64261
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -35.59341      2.40319     -6.46792     37.85575     10.88841
    9  (b)               13         5    7   2  10   0   0   7   0      9.03512    -23.96734     32.13496     41.09407      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     10.39937    -12.66443     28.41561     32.80216      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14    -35.71278      3.37376     -7.09913     36.69184      3.01803
   12  (g)               13        21    8   2  11   0   2   8   0      0.11937     -0.97057      0.63121      1.16391      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0    -23.71080      2.79670     -3.37773     24.11291      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0    -12.00198      0.57706     -3.72141     12.57893      0.00000
   15  (b)           A   12         5    9          33          33      9.03512    -23.96734     32.13496     41.09407      0.00000
   16  (g)           I   12        21   10          33          33     10.39937    -12.66443     28.41561     32.80216      0.00000
   17  (g)           I   12        21   12          33          33      0.11937     -0.97057      0.63121      1.16391      0.00000
   18  (g)           I   12        21   14          33          33    -12.00198      0.57706     -3.72141     12.57893      0.00000
   19  (bbar)        V   11        -5   13          33          33    -23.71080      2.79670     -3.37773     24.11291      0.00000
   20  (Z0)              11        23    5          22          23     22.44853     -0.99542   -138.56389    162.69976     82.25772
   21  (Z0)              11        23    5          24          25     -8.66743     39.12224    -44.95737     63.01826     18.55971
   22  (tau-)            14        15   20   0   0  27   0   0  27    -25.81339      7.01525    -17.24514     31.87628      1.77700
   23  (tau+)            14       -15   20   0   0  28   0   0  28     48.26192     -8.01067   -121.31876    130.82348      1.77700
   24  (c)               13         4   21   2  25   0   0   0   0      2.26818      4.89649     -0.20139      5.60453      1.50000
   25  (cbar)            13        -4   21   0   0   0   2  24   0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   26  (CMshower)        11        94   22          27          28     22.44853     -0.99542   -138.56389    162.69976     82.25772
   27  tau-               1        15   26           0          22      0.00000      0.00000     41.09045     41.12886      1.77700
   28  (tau+)            14       -15   26   0  23  29   0  23  29     48.26192     -8.01067   -121.31876    130.82348      1.77727
   29  tau+               1       -15   28           0           0     48.26131     -8.01054   -121.31693    130.82155      1.77700
   30  gamma              1        22   28           0           0      0.00060     -0.00013     -0.00183      0.00193      0.00000
   31  c             A    2         4   24           0           0      2.26818      4.89649     -0.20139      5.60453      1.50000
   32  cbar          V    1        -4   25           0           0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   33  (string)          11        92   15          34          44    -16.15893    -34.22859     54.08264    111.75198     90.17131
   34  B*bar0             1      -513   33           0           0     11.77605    -25.35828     39.07917     48.34514      5.32480
   35  rho-               1      -213   33           0           0      2.61916     -5.72521      7.57416      9.88768      0.87188
   36  rho+               1       213   33           0           0      2.89924     -3.22907      8.25762      9.35218      0.66514
   37  pi-                1      -211   33           0           0      0.92045     -1.35571      2.68254      3.14653      0.13957
   38  pi+                1       211   33           0           0     -0.19329      0.10605      0.78690      0.82904      0.13957
   39  K*0                1       313   33           0           0      0.58533     -0.72461      1.45926      1.92489      0.84149
   40  K*-                1      -323   33           0           0     -0.36777     -0.79738      0.22054      1.24103      0.84880
   41  rho+               1       213   33           0           0     -0.05220     -0.23394      0.73337      1.02947      0.68156
   42  rho-               1      -213   33           0           0     -2.02117      0.61191     -1.09713      2.56511      0.95736
   43  pi+                1       211   33           0           0     -0.81069     -0.27815     -0.02735      0.86881      0.13957
   44  B*0                1       513   33           0           0    -31.51401      2.75580     -5.58645     32.56209      5.32480
                   sum charge:  0.00   sum momentum and inv. mass:     25.81339     -7.01525     67.97330    500.07390    494.71000
  jtau,id_dexay=           27          15
  p_dexay(1:4)=  3.55271367880050093E-015   0.0000000000000000        41.090448858561544        41.128855033881784     
  do_dexay jtau,jorig,jforig,nhep=           27          20          23           7
  pytaud itau,orig,forig,n_ini=           29          20          23          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      2.37847     -3.89822    146.17817    146.24949      0.00000
    2  gamma              1        22    0           0           0     -0.00065     -0.00001     -7.10183      7.10183      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     20.06762    -37.20718     61.52552     74.64900      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -36.22655      2.97859     -7.44287     37.10298      0.00000
    5  (h0)              11        25    0          20          21     13.78110     38.12682   -183.52127    225.71803    125.00000
    6  (CMshower)        11        94    3           7           8    -16.15893    -34.22859     54.08264    111.75198     90.17131
    7  (b)               14         5    6   3   3  10   0   3   9     19.43449    -36.63178     60.55057     73.89623      8.64261
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -35.59341      2.40319     -6.46792     37.85575     10.88841
    9  (b)               13         5    7   2  10   0   0   7   0      9.03512    -23.96734     32.13496     41.09407      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     10.39937    -12.66443     28.41561     32.80216      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14    -35.71278      3.37376     -7.09913     36.69184      3.01803
   12  (g)               13        21    8   2  11   0   2   8   0      0.11937     -0.97057      0.63121      1.16391      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0    -23.71080      2.79670     -3.37773     24.11291      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0    -12.00198      0.57706     -3.72141     12.57893      0.00000
   15  (b)           A   12         5    9          33          33      9.03512    -23.96734     32.13496     41.09407      0.00000
   16  (g)           I   12        21   10          33          33     10.39937    -12.66443     28.41561     32.80216      0.00000
   17  (g)           I   12        21   12          33          33      0.11937     -0.97057      0.63121      1.16391      0.00000
   18  (g)           I   12        21   14          33          33    -12.00198      0.57706     -3.72141     12.57893      0.00000
   19  (bbar)        V   11        -5   13          33          33    -23.71080      2.79670     -3.37773     24.11291      0.00000
   20  (Z0)              11        23    5          22          23     22.44853     -0.99542   -138.56389    162.69976     82.25772
   21  (Z0)              11        23    5          24          25     -8.66743     39.12224    -44.95737     63.01826     18.55971
   22  (tau-)            14        15   20   0   0  27   0   0  27    -25.81339      7.01525    -17.24514     31.87628      1.77700
   23  (tau+)            14       -15   20   0   0  28   0   0  28     48.26192     -8.01067   -121.31876    130.82348      1.77700
   24  (c)               13         4   21   2  25   0   0   0   0      2.26818      4.89649     -0.20139      5.60453      1.50000
   25  (cbar)            13        -4   21   0   0   0   2  24   0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   26  (CMshower)        11        94   22          27          28     22.44853     -0.99542   -138.56389    162.69976     82.25772
   27  (tau-)            11        15   26          45          46    -25.81339      7.01525    -17.24513     31.87628      1.77700
   28  (tau+)            14       -15   26   0  23  29   0  23  29     48.26192     -8.01067   -121.31876    130.82348      1.77727
   29  tau+               1       -15   28           0           0     -0.00000      0.00000      0.00027      1.77700      1.77700
   30  gamma              1        22   28           0           0      0.00060     -0.00013     -0.00183      0.00193      0.00000
   31  c             A    2         4   24           0           0      2.26818      4.89649     -0.20139      5.60453      1.50000
   32  cbar          V    1        -4   25           0           0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   33  (string)          11        92   15          34          44    -16.15893    -34.22859     54.08264    111.75198     90.17131
   34  B*bar0             1      -513   33           0           0     11.77605    -25.35828     39.07917     48.34514      5.32480
   35  rho-               1      -213   33           0           0      2.61916     -5.72521      7.57416      9.88768      0.87188
   36  rho+               1       213   33           0           0      2.89924     -3.22907      8.25762      9.35218      0.66514
   37  pi-                1      -211   33           0           0      0.92045     -1.35571      2.68254      3.14653      0.13957
   38  pi+                1       211   33           0           0     -0.19329      0.10605      0.78690      0.82904      0.13957
   39  K*0                1       313   33           0           0      0.58533     -0.72461      1.45926      1.92489      0.84149
   40  K*-                1      -323   33           0           0     -0.36777     -0.79738      0.22054      1.24103      0.84880
   41  rho+               1       213   33           0           0     -0.05220     -0.23394      0.73337      1.02947      0.68156
   42  rho-               1      -213   33           0           0     -2.02117      0.61191     -1.09713      2.56511      0.95736
   43  pi+                1       211   33           0           0     -0.81069     -0.27815     -0.02735      0.86881      0.13957
   44  B*0                1       513   33           0           0    -31.51401      2.75580     -5.58645     32.56209      5.32480
   45  nu_tau             1        16   27           0           0     -6.95239      1.47669     -5.10055      8.74825      0.00999
   46  (a_1-)            11    -20213   27          47          49    -18.86100      5.53856    -12.14459     23.12802      1.00072
   47  pi0                1       111   46           0           0     -1.75622      0.36814     -1.03430      2.07553      0.13496
   48  pi0                1       111   46           0           0     -0.92232      0.32033     -0.68926      1.20274      0.13496
   49  pi-                1      -211   46           0           0    -16.18247      4.85009    -10.42103     19.84976      0.13957
                   sum charge: -0.00   sum momentum and inv. mass:    -48.26131      8.01054    130.95492    361.77677    333.67636
  entry to neutral_mother_decay jtau,jorig,jforig=           29          20          23



                            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      2.37847     -3.89822    146.17817    146.24949      0.00000
    2  gamma              1        22    0           0           0     -0.00065     -0.00001     -7.10183      7.10183      0.00000
    3  (b)               14         5    0   3   4   7   0   0   7     20.06762    -37.20718     61.52552     74.64900      0.00000
    4  (bbar)            14        -5    0   0   0   8   3   3   8    -36.22655      2.97859     -7.44287     37.10298      0.00000
    5  (h0)              11        25    0          20          21     13.78110     38.12682   -183.52127    225.71803    125.00000
    6  (CMshower)        11        94    3           7           8    -16.15893    -34.22859     54.08264    111.75198     90.17131
    7  (b)               14         5    6   3   3  10   0   3   9     19.43449    -36.63178     60.55057     73.89623      8.64261
    8  (bbar)            14        -5    6   0   4  11   3   4  12    -35.59341      2.40319     -6.46792     37.85575     10.88841
    9  (b)               13         5    7   2  10   0   0   7   0      9.03512    -23.96734     32.13496     41.09407      0.00000
   10  (g)               13        21    7   2   7   0   2   9   0     10.39937    -12.66443     28.41561     32.80216      0.00000
   11  (bbar)            14        -5    8   0   8  13   3  12  14    -35.71278      3.37376     -7.09913     36.69184      3.01803
   12  (g)               13        21    8   2  11   0   2   8   0      0.11937     -0.97057      0.63121      1.16391      0.00000
   13  (bbar)            13        -5   11   0  11   0   2  14   0    -23.71080      2.79670     -3.37773     24.11291      0.00000
   14  (g)               13        21   11   2  13   0   2  11   0    -12.00198      0.57706     -3.72141     12.57893      0.00000
   15  (b)           A   12         5    9          33          33      9.03512    -23.96734     32.13496     41.09407      0.00000
   16  (g)           I   12        21   10          33          33     10.39937    -12.66443     28.41561     32.80216      0.00000
   17  (g)           I   12        21   12          33          33      0.11937     -0.97057      0.63121      1.16391      0.00000
   18  (g)           I   12        21   14          33          33    -12.00198      0.57706     -3.72141     12.57893      0.00000
   19  (bbar)        V   11        -5   13          33          33    -23.71080      2.79670     -3.37773     24.11291      0.00000
   20  (Z0)              11        23    5          22          23     22.44853     -0.99542   -138.56389    162.69976     82.25772
   21  (Z0)              11        23    5          24          25     -8.66743     39.12224    -44.95737     63.01826     18.55971
   22  (tau-)            14        15   20   0   0  27   0   0  27    -25.81339      7.01525    -17.24514     31.87628      1.77700
   23  (tau+)            14       -15   20   0   0  28   0   0  28     48.26192     -8.01067   -121.31876    130.82348      1.77700
   24  (c)               13         4   21   2  25   0   0   0   0      2.26818      4.89649     -0.20139      5.60453      1.50000
   25  (cbar)            13        -4   21   0   0   0   2  24   0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   26  (CMshower)        11        94   22          27          28     22.44853     -0.99542   -138.56389    162.69976     82.25772
   27  (tau-)            11        15   26          45          46    -25.81339      7.01525    -17.24513     31.87628      1.77700
   28  (tau+)            14       -15   26   0  23  29   0  23  29     48.26192     -8.01067   -121.31876    130.82348      1.77727
   29  tau+               1       -15   28           0           0     -0.00000      0.00000      0.00027      1.77700      1.77700
   30  gamma              1        22   28           0           0      0.00060     -0.00013     -0.00183      0.00193      0.00000
   31  c             A    2         4   24           0           0      2.26818      4.89649     -0.20139      5.60453      1.50000
   32  cbar          V    1        -4   25           0           0    -10.93561     34.22575    -44.75598     57.41373      1.50000
   33  (string)          11        92   15          34          44    -16.15893    -34.22859     54.08264    111.75198     90.17131
   34  B*bar0             1      -513   33           0           0     11.77605    -25.35828     39.07917     48.34514      5.32480
   35  rho-               1      -213   33           0           0      2.61916     -5.72521      7.57416      9.88768      0.87188
   36  rho+               1       213   33           0           0      2.89924     -3.22907      8.25762      9.35218      0.66514
   37  pi-                1      -211   33           0           0      0.92045     -1.35571      2.68254      3.14653      0.13957
   38  pi+                1       211   33           0           0     -0.19329      0.10605      0.78690      0.82904      0.13957
   39  K*0                1       313   33           0           0      0.58533     -0.72461      1.45926      1.92489      0.84149
   40  K*-                1      -323   33           0           0     -0.36777     -0.79738      0.22054      1.24103      0.84880
   41  rho+               1       213   33           0           0     -0.05220     -0.23394      0.73337      1.02947      0.68156
   42  rho-               1      -213   33           0           0     -2.02117      0.61191     -1.09713      2.56511      0.95736
   43  pi+                1       211   33           0           0     -0.81069     -0.27815     -0.02735      0.86881      0.13957
   44  B*0                1       513   33           0           0    -31.51401      2.75580     -5.58645     32.56209      5.32480
   45  nu_tau             1        16   27           0           0     -6.95239      1.47669     -5.10055      8.74825      0.00999
   46  (a_1-)            11    -20213   27          47          49    -18.86100      5.53856    -12.14459     23.12802      1.00072
   47  pi0                1       111   46           0           0     -1.75622      0.36814     -1.03430      2.07553      0.13496
   48  pi0                1       111   46           0           0     -0.92232      0.32033     -0.68926      1.20274      0.13496
   49  pi-                1      -211   46           0           0    -16.18247      4.85009    -10.42103     19.84976      0.13957
                   sum charge: -0.00   sum momentum and inv. mass:    -48.26131      8.01054    130.95492    361.77677    333.67636
  jtau,id_dexay=           29         -15
  p_dexay(1:4)= -2.71050543121376109E-020  8.47032947254300339E-022  2.69342835466389210E-004   1.7770000204122909     
  do_dexay jtau,jorig,jforig,nhep=           29          20          23           6
  i,idhep(i),spinlh(3,i)=           27          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           29         -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     2.37847    -3.89822   146.17817   146.24949     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00065    -0.00001    -7.10183     7.10183     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8    20.06762   -37.20718    61.52552    74.64900     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -36.22655     2.97859    -7.44287    37.10298     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    13.78110    38.12682  -183.52127   225.71803   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     2.37847    -3.89822   146.17817   146.24949     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00065    -0.00001    -7.10183     7.10183     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11    20.06762   -37.20718    61.52552    74.64900     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -36.22655     2.97859    -7.44287    37.10298     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26    13.78110    38.12682  -183.52127   225.71803   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -16.15893   -34.22859    54.08264   111.75198    90.17131
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15    19.43449   -36.63178    60.55057    73.89623     8.64261
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -35.59341     2.40319    -6.46792    37.85575    10.88841
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    20    20     9.03512   -23.96734    32.13496    41.09407     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21    10.39937   -12.66443    28.41561    32.80216     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    18    19   -35.71278     3.37376    -7.09913    36.69184     3.01803
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    22     0.11937    -0.97057     0.63121     1.16391     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    24    24   -23.71080     2.79670    -3.37773    24.11291     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23   -12.00198     0.57706    -3.72141    12.57893     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    38    38     9.03512   -23.96734    32.13496    41.09407     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    38    38    10.39937   -12.66443    28.41561    32.80216     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    38    38     0.11937    -0.97057     0.63121     1.16391     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38   -12.00198     0.57706    -3.72141    12.57893     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    18     0    38    38   -23.71080     2.79670    -3.37773    24.11291     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28    22.44853    -0.99542  -138.56389   162.69976    82.25772
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30    -8.66743    39.12224   -44.95737    63.01826    18.55971
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0     0     0   -25.81339     7.01525   -17.24514    31.87628     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    25     0    31    31    48.26192    -8.01067  -121.31876   130.82348     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    36    36     2.26818     4.89649    -0.20139     5.60453     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    37    37   -10.93561    34.22575   -44.75598    57.41373     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33    22.44853    -0.99542  -138.56389   162.69976    82.25772
                                                                 0.000       0.000       0.000       0.000
   32  (tau-)                2         15    31     0    50    51   -25.81339     7.01525   -17.24513    31.87628     1.77700
                                                                 0.000       0.000       0.000       0.000
   33  (tau+)                2        -15    31     0    34    35    48.26192    -8.01067  -121.31876   130.82348     1.77727
                                                                 0.000       0.000       0.000       0.000
   34  (tau+)                2        -15    33     0    55    56    48.26131    -8.01054  -121.31693   130.82155     1.77700
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    33     0     0     0     0.00060    -0.00013    -0.00183     0.00193     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    29     0    59    59     2.26818     4.89649    -0.20139     5.60453     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    30     0    59    59   -10.93561    34.22575   -44.75598    57.41373     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    20    24    39    49   -16.15893   -34.22859    54.08264   111.75198    90.17131
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    38     0    65    66    11.77605   -25.35828    39.07917    48.34514     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    67    68     2.61916    -5.72521     7.57416     9.88768     0.87188
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    38     0    69    70     2.89924    -3.22907     8.25762     9.35218     0.66514
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    38     0     0     0     0.92045    -1.35571     2.68254     3.14653     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    38     0     0     0    -0.19329     0.10605     0.78690     0.82904     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    38     0    71    72     0.58533    -0.72461     1.45926     1.92489     0.84149
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    38     0    73    74    -0.36777    -0.79738     0.22054     1.24103     0.84880
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    38     0    75    76    -0.05220    -0.23394     0.73337     1.02947     0.68156
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    38     0    77    78    -2.02117     0.61191    -1.09713     2.56511     0.95736
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -0.81069    -0.27815    -0.02735     0.86881     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    38     0    79    80   -31.51401     2.75580    -5.58645    32.56209     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  nu_tau                1         16    32     0     0     0    -6.95239     1.47669    -5.10055     8.74825     0.00999
                                                                -0.748       0.203      -0.499       0.923
   51  (a_1(1260)-)          2     -20213    32     0    52    54   -18.86100     5.53856   -12.14459    23.12802     1.00072
                                                                -0.748       0.203      -0.499       0.923
   52  (pi0)                 2        111    51     0    81    82    -1.75622     0.36814    -1.03430     2.07553     0.13496
                                                                -0.748       0.203      -0.499       0.923
   53  (pi0)                 2        111    51     0    83    84    -0.92232     0.32033    -0.68926     1.20274     0.13496
                                                                -0.748       0.203      -0.499       0.923
   54  pi-                   1       -211    51     0     0     0   -16.18247     4.85009   -10.42103    19.84976     0.13957
                                                                -0.748       0.203      -0.499       0.923
   55  nu_tau~               1        -16    34     0     0     0    14.34540    -2.81576   -34.74884    37.69882     0.00999
                                                                 3.963      -0.658      -9.963      10.743
   56  (rho(770)+)           2        213    34     0    57    58    33.91591    -5.19479   -86.56809    93.12274     0.73083
                                                                 3.963      -0.658      -9.963      10.743
   57  pi+                   1        211    56     0     0     0    20.90639    -3.14768   -52.45875    56.55904     0.13957
                                                                 3.963      -0.658      -9.963      10.743
   58  (pi0)                 2        111    56     0    85    86    13.00952    -2.04711   -34.10933    36.56368     0.13496
                                                                 3.963      -0.658      -9.963      10.743
   59  (gen. code)           2         92    36    37    60    64    -8.66743    39.12224   -44.95737    63.01826    18.55971
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda_c+)           2       4122    59     0    87    90     1.10346     3.96461    -1.10428     4.83487     2.28490
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    59     0    91    92     0.46990     1.01019    -0.46336     1.39886     0.70769
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    59     0     0     0    -0.04441     1.03670    -0.78662     1.60571     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    93    94     0.02550     1.76338    -1.68328     2.57428     0.82663
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(H)~0)            2     -20423    59     0    95    96   -10.22188    31.34735   -40.91982    52.60455     2.37973
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    39     0    97    99    11.64956   -25.18992    38.80715    48.00114     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    39     0     0     0     0.12648    -0.16836     0.27202     0.34400     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    40     0     0     0     1.71443    -4.21960     4.96087     6.73602     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    40     0   100   101     0.90474    -1.50561     2.61330     3.15166     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    41     0     0     0     1.41124    -1.14576     3.61636     4.04993     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    41     0   102   103     1.48800    -2.08331     4.64126     5.30225     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    44     0     0     0     0.35260    -0.15998     0.77716     0.99877     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0     0.23272    -0.56463     0.68210     0.92612     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    45     0   104   104    -0.30687    -0.41373    -0.09358     0.72234     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    45     0     0     0    -0.06091    -0.38365     0.31412     0.51870     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0     0.10747    -0.32818     0.14803     0.40081     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   105   106    -0.15968     0.09424     0.58534     0.62867     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0    -1.27287    -0.08592    -0.67499     1.45005     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   107   108    -0.74831     0.69783    -0.42214     1.11506     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    49     0   109   111   -31.47826     2.73395    -5.56336    32.51425     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    49     0     0     0    -0.03575     0.02184    -0.02309     0.04784     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    52     0     0     0    -0.42759     0.05978    -0.30720     0.52989     0.00000
                                                                -0.748       0.203      -0.500       0.923
   82  gamma                 1         22    52     0     0     0    -1.32863     0.30836    -0.72710     1.54564     0.00000
                                                                -0.748       0.203      -0.500       0.923
   83  gamma                 1         22    53     0     0     0    -0.50930     0.23685    -0.43672     0.71148     0.00000
                                                                -0.748       0.203      -0.500       0.923
   84  gamma                 1         22    53     0     0     0    -0.41302     0.08348    -0.25254     0.49126     0.00000
                                                                -0.748       0.203      -0.500       0.923
   85  gamma                 1         22    58     0     0     0     5.56560    -0.92881   -14.72892    15.77275     0.00000
                                                                 3.964      -0.658      -9.963      10.744
   86  gamma                 1         22    58     0     0     0     7.44391    -1.11830   -19.38041    20.79093     0.00000
                                                                 3.964      -0.658      -9.963      10.744
   87  (K~0)                 2       -311    60     0   112   112     0.52641     1.05817    -0.06905     1.28424     0.49767
                                                                 0.009       0.033      -0.009       0.040
   88  pi-                   1       -211    60     0     0     0     0.10645     0.38170    -0.04287     0.42231     0.13957
                                                                 0.009       0.033      -0.009       0.040
   89  pi+                   1        211    60     0     0     0     0.13146     0.46784    -0.17197     0.53405     0.13957
                                                                 0.009       0.033      -0.009       0.040
   90  (Delta+)              2       2214    60     0   113   114     0.33914     2.05690    -0.82039     2.59427     1.30818
                                                                 0.009       0.033      -0.009       0.040
   91  pi+                   1        211    61     0     0     0     0.05621     0.18065    -0.39409     0.45889     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.41369     0.82954    -0.06927     0.93997     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.30524     0.34696    -0.34701     0.59452     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   115   116     0.33074     1.41642    -1.33627     1.97976     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    64     0   117   118    -8.15824    25.93720   -33.56501    43.24286     2.01000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -2.06365     5.41015    -7.35482     9.36169     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  nu_mu~                1        -14    65     0     0     0    -0.32709    -0.96056     1.82264     2.08607     0.00000
                                                                 0.606      -1.311       2.020       2.498
   98  mu-                   1         13    65     0     0     0     5.56598   -12.57719    19.12732    23.55911     0.10566
                                                                 0.606      -1.311       2.020       2.498
   99  (D*(2010)+)           2        413    65     0   119   120     6.41067   -11.65217    17.85718    22.35596     2.01000
                                                                 0.606      -1.311       2.020       2.498
  100  gamma                 1         22    68     0     0     0     0.49933    -0.94516     1.53305     1.86894     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.40540    -0.56045     1.08024     1.28273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     1.03529    -1.33953     3.06682     3.50308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.45271    -0.74378     1.57444     1.79917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  KL0                   1        130    73     0     0     0    -0.30687    -0.41373    -0.09358     0.72234     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.01310     0.05770     0.30025     0.30603     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.14658     0.03654     0.28509     0.32264     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    78     0     0     0    -0.54560     0.53206    -0.37363     0.84874     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.20270     0.16577    -0.04851     0.26631     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  nu_e~                 1        -12    79     0     0     0    -0.00445    -0.01543    -0.05568     0.05795     0.00000
                                                                -6.013       0.522      -1.063       6.211
  110  e-                    1         11    79     0     0     0   -20.06249     2.62383    -1.91153    20.32344     0.00051
                                                                -6.013       0.522      -1.063       6.211
  111  (D*(2010)+)           2        413    79     0   121   122   -11.41132     0.12555    -3.59616    12.13286     2.01000
                                                                -6.013       0.522      -1.063       6.211
  112  KL0                   1        130    87     0     0     0     0.52641     1.05817    -0.06905     1.28424     0.49767
                                                                 0.009       0.033      -0.009       0.040
  113  p+                    1       2212    90     0     0     0     0.04602     1.70265    -0.83156     2.11494     0.93827
                                                                 0.009       0.033      -0.009       0.040
  114  (pi0)                 2        111    90     0   123   124     0.29312     0.35426     0.01117     0.47933     0.13498
                                                                 0.009       0.033      -0.009       0.040
  115  gamma                 1         22    94     0     0     0     0.30919     1.16822    -1.05661     1.60523     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.02155     0.24820    -0.27966     0.37453     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  (D-)                  2       -411    95     0   125   129    -7.71445    24.45876   -31.62663    40.76128     1.86930
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    95     0   130   131    -0.44379     1.47844    -1.93838     2.48158     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (D+)                  2        411    99     0   132   133     5.87668   -10.74027    16.47141    20.60801     1.86930
                                                                 0.606      -1.311       2.020       2.498
  120  (pi0)                 2        111    99     0   134   135     0.53399    -0.91191     1.38578     1.74795     0.13498
                                                                 0.606      -1.311       2.020       2.498
  121  (D+)                  2        411   111     0   136   138   -10.71802     0.09514    -3.35037    11.38439     1.86930
                                                                -6.013       0.522      -1.063       6.211
  122  (pi0)                 2        111   111     0   139   140    -0.69330     0.03041    -0.24579     0.74848     0.13498
                                                                -6.013       0.522      -1.063       6.211
  123  gamma                 1         22   114     0     0     0     0.13482     0.10372    -0.04882     0.17697     0.00000
                                                                 0.009       0.033      -0.009       0.040
  124  gamma                 1         22   114     0     0     0     0.15830     0.25053     0.05999     0.30236     0.00000
                                                                 0.009       0.033      -0.009       0.040
  125  K+                    1        321   117     0     0     0    -3.61365    12.25817   -14.85154    19.59931     0.49360
                                                                -3.072       9.741     -12.595      16.233
  126  pi-                   1       -211   117     0     0     0    -0.52440     1.44926    -2.17684     2.67085     0.13957
                                                                -3.072       9.741     -12.595      16.233
  127  pi-                   1       -211   117     0     0     0    -1.18968     3.34999    -4.50616     5.74132     0.13957
                                                                -3.072       9.741     -12.595      16.233
  128  (pi0)                 2        111   117     0   141   142    -1.94758     5.61257    -7.82745     9.82757     0.13498
                                                                -3.072       9.741     -12.595      16.233
  129  (pi0)                 2        111   117     0   143   144    -0.43914     1.78877    -2.26464     2.92222     0.13498
                                                                -3.072       9.741     -12.595      16.233
  130  gamma                 1         22   118     0     0     0    -0.19306     0.87298    -1.13291     1.44321     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   118     0     0     0    -0.25072     0.60546    -0.80547     1.03837     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  (K_1(1400)~0)         2     -20313   119     0   145   146     3.69690    -6.47108    10.04439    12.58907     1.43284
                                                                 1.285      -2.552       3.922       4.879
  133  pi+                   1        211   119     0     0     0     2.17978    -4.26919     6.42702     8.01895     0.13957
                                                                 1.285      -2.552       3.922       4.879
  134  gamma                 1         22   120     0     0     0     0.41892    -0.77062     1.21247     1.49647     0.00000
                                                                 0.606      -1.311       2.020       2.499
  135  gamma                 1         22   120     0     0     0     0.11507    -0.14129     0.17331     0.25147     0.00000
                                                                 0.606      -1.311       2.020       2.499
  136  e+                    1        -11   121     0     0     0    -0.19137    -0.14060     0.06116     0.24522     0.00051
                                                                -6.131       0.523      -1.100       6.336
  137  nu_e                  1         12   121     0     0     0    -1.11073    -0.22045    -0.10715     1.13745     0.00000
                                                                -6.131       0.523      -1.100       6.336
  138  (K~0)                 2       -311   121     0   147   147    -9.41592     0.45619    -3.30438    10.00171     0.49767
                                                                -6.131       0.523      -1.100       6.336
  139  gamma                 1         22   122     0     0     0    -0.01307    -0.01737    -0.02165     0.03068     0.00000
                                                                -6.013       0.522      -1.063       6.211
  140  gamma                 1         22   122     0     0     0    -0.68023     0.04778    -0.22413     0.71780     0.00000
                                                                -6.013       0.522      -1.063       6.211
  141  gamma                 1         22   128     0     0     0    -1.48781     4.18977    -5.93791     7.41799     0.00000
                                                                -3.073       9.741     -12.596      16.234
  142  gamma                 1         22   128     0     0     0    -0.45978     1.42280    -1.88954     2.40959     0.00000
                                                                -3.073       9.741     -12.596      16.234
  143  gamma                 1         22   129     0     0     0    -0.20287     0.68063    -0.78536     1.05886     0.00000
                                                                -3.072       9.741     -12.596      16.234
  144  gamma                 1         22   129     0     0     0    -0.23627     1.10815    -1.47929     1.86336     0.00000
                                                                -3.072       9.741     -12.596      16.234
  145  (K*(892)-)            2       -323   132     0   148   149     1.69291    -3.06655     5.25697     6.38056     0.89782
                                                                 1.285      -2.552       3.922       4.879
  146  pi+                   1        211   132     0     0     0     2.00400    -3.40452     4.78741     6.20851     0.13957
                                                                 1.285      -2.552       3.922       4.879
  147  (KS0)                 2        310   138     0   150   151    -9.41592     0.45619    -3.30438    10.00171     0.49767
                                                                -6.131       0.523      -1.100       6.336
  148  (K~0)                 2       -311   145     0   152   152     1.00418    -1.35422     2.35852     2.94153     0.49767
                                                                 1.285      -2.552       3.922       4.879
  149  pi-                   1       -211   145     0     0     0     0.68872    -1.71233     2.89845     3.43903     0.13957
                                                                 1.285      -2.552       3.922       4.879
  150  pi+                   1        211   147     0     0     0    -1.38070    -0.03409    -0.44738     1.45846     0.13957
                                                              -943.086      45.918    -329.911    1001.583
  151  pi-                   1       -211   147     0     0     0    -8.03522     0.49028    -2.85701     8.54325     0.13957
                                                              -943.086      45.918    -329.911    1001.583
  152  (KS0)                 2        310   148     0   153   154     1.00418    -1.35422     2.35852     2.94153     0.49767
                                                                 1.285      -2.552       3.922       4.879
  153  pi-                   1       -211   152     0     0     0     0.22181    -0.26840     0.79267     0.87696     0.13957
                                                                97.177    -131.869     229.143     285.772
  154  pi+                   1        211   152     0     0     0     0.78237    -1.08582     1.56585     2.06457     0.13957
                                                                97.177    -131.869     229.143     285.772
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00067     0.00067     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004     0.00001    -0.02171     0.02171     0.00000
    3  d                     1          1     0     0     0     0     3.61056    35.20259     0.21471    35.38791     0.00000
    4  d~                    1         -1     0     0     0     0  -151.50420   103.50865   -96.73375   207.42464     0.00000
    5  H_10                  1         25     0     0     0     0   147.89368  -138.71124    96.41456   256.97104   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.303459D-05  0.397137D-05  0.249840D+03  0.249840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.413153D-04 -0.123363D-04 -0.249944D+03  0.249944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.361056D+01  0.352026D+02  0.214705D+00  0.353879D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.151504D+03  0.103509D+03 -0.967338D+02  0.207425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.147894D+03 -0.138711D+03  0.964146D+02  0.256971D+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          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00067     0.00067     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004     0.00001    -0.02171     0.02171     0.00000
    3  d                     1          1     0     0     0     0     3.61056    35.20259     0.21471    35.38791     0.00000
    4  d~                    1         -1     0     0     0     0  -151.50420   103.50865   -96.73375   207.42464     0.00000
    5  H_10                  1         25     0     0     0     0   147.89368  -138.71124    96.41456   256.97104   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      0.00067      0.00067      0.00000
    2  gamma              1        22    0           0           0     -0.00004      0.00001     -0.02171      0.02171      0.00000
    3  d             A    2         1    0           0           0      3.61056     35.20259      0.21471     35.38791      0.00000
    4  dbar          V    1        -1    0           0           0   -151.50420    103.50865    -96.73375    207.42464      0.00000
    5  h0                 1        25    0           0           0    147.89368   -138.71124     96.41456    256.97104    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.12553    499.80597    499.80595
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00004     0.00001    -0.02171     0.02171     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8     3.61056    35.20259     0.21471    35.38791     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -151.50420   103.50865   -96.73375   207.42464     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   147.89368  -138.71124    96.41456   256.97104   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00004     0.00001    -0.02171     0.02171     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11     3.61056    35.20259     0.21471    35.38791     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -151.50420   103.50865   -96.73375   207.42464     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26   147.89368  -138.71124    96.41456   256.97104   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -147.89364   138.71124   -96.51905   242.81255    92.35082
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15     3.19675    35.05812    -0.02580    35.49708     4.55539
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -151.09039   103.65312   -96.49325   207.31547     9.82245
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    20    20     3.02351    32.49771     1.18493    32.65956     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21     0.17324     2.56040    -1.21072     2.83752     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19  -148.21985   101.29194   -95.72667   203.52036     5.26891
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    22    -2.87054     2.36118    -0.76658     3.79511     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    24    24  -125.72306    85.10694   -82.94487   173.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23   -22.49679    16.18500   -12.78180    30.51941     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    14     0    59    59     3.02351    32.49771     1.18493    32.65956     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    59    59     0.17324     2.56040    -1.21072     2.83752     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    59    59    -2.87054     2.36118    -0.76658     3.79511     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    59    59   -22.49679    16.18500   -12.78180    30.51941     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    18     0    59    59  -125.72306    85.10694   -82.94487   173.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28    25.94910   -46.27389    19.15418    63.28296    28.69184
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30   121.94457   -92.43735    77.26037   193.68808    90.17074
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    25     0    31    31    12.57670    -7.66208    -5.30754    15.65757     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    25     0    31    31    13.37241   -38.61181    24.46172    47.62539     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    38    38    56.02282   -87.36891    18.93910   105.51219     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    38    38    65.92175    -5.06845    58.32127    88.17589     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33    25.94910   -46.27389    19.15418    63.28296    28.69184
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    31     0    34    35    15.60609   -16.41121     0.23599    26.44868    13.66013
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    49    49    10.34301   -29.86268    18.91819    36.83428     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    52    52     9.52950    -7.71220    -6.30375    13.78896     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    36    37     6.07660    -8.69901     6.53974    12.65972     2.21414
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    51    51     0.79895    -2.83032     1.58801     3.34227     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    50    50     5.27765    -5.86869     4.95173     9.31744     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    29    30    39    40   121.94457   -92.43735    77.26037   193.68808    90.17074
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    38     0    41    42    56.30182   -86.04714    19.68117   105.39090    12.07842
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    38     0    43    44    65.64275    -6.39021    57.57920    88.29718    11.45516
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    39     0    53    53    39.05811   -52.45868    16.29416    67.41809     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    45    46    17.24370   -33.58847     3.38701    37.97281     2.22087
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    40     0    47    48    64.14662    -6.27110    57.92290    86.75745     4.20461
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    56    56     1.49614    -0.11911    -0.34370     1.53972     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54    10.10275   -17.42680     2.21813    20.26521     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    55    55     7.14096   -16.16166     1.16888    17.70760     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    43     0    58    58    58.57524    -5.81038    51.33771    78.11933     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57     5.57138    -0.46073     6.58519     8.63812     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    33     0    71    71    10.34301   -29.86268    18.91819    36.83428     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    71    71     5.27765    -5.86869     4.95173     9.31744     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    71    71     0.79895    -2.83032     1.58801     3.34227     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    34     0    71    71     9.52950    -7.71220    -6.30375    13.78896     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    41     0    83    83    39.05811   -52.45868    16.29416    67.41809     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    83    83    10.10275   -17.42680     2.21813    20.26521     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    83    83     7.14096   -16.16166     1.16888    17.70760     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    83    83     1.49614    -0.11911    -0.34370     1.53972     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    83    83     5.57138    -0.46073     6.58519     8.63812     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    47     0    83    83    58.57524    -5.81038    51.33771    78.11933     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    20    24    60    70  -147.89364   138.71124   -96.51905   242.81255    92.35082
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    59     0    97    98     2.51803    28.54358     0.79855    28.69328     1.26111
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    59     0    99    99     0.42605     1.64872    -0.34437     1.80722     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    59     0   100   101    -0.21922     2.03313    -0.28625     2.43427     1.28922
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    59     0     0     0    -0.42301     1.43770     0.01326     1.50518     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    59     0   102   103    -1.09275     2.74601    -1.09618     3.46697     1.44347
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    59     0   104   105    -0.00945    -0.02084    -0.09264     0.16530     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    59     0   106   107    -5.94753     4.99258    -3.28492     8.45781     0.66701
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    59     0   108   109   -10.63174     6.91616    -6.36895    14.24983     1.27558
                                                                 0.000       0.000       0.000       0.000
   68  (Delta-)              2       1114    59     0   110   111   -12.27062     8.60669    -7.93607    17.00234     1.20633
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    59     0   112   113   -29.36840    20.04966   -17.86002    39.80542     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~+)             2      -1114    59     0   114   115   -90.87500    61.75785   -60.06148   125.22490     1.26434
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    49    52    72    82    25.94910   -46.27389    19.15418    63.28296    28.69184
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    71     0     0     0     0.62140    -2.63439     1.84606     3.27926     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    71     0   116   117     2.31524    -5.19549     3.48476     6.67197     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    71     0   118   118     2.02311    -6.00079     3.71405     7.35828     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (phi(1020))           2        333    71     0   119   120     1.97363    -4.08391     2.76479     5.40891     1.01918
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    71     0   121   121     4.79385   -11.59861     6.93128    14.34570     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    71     0     0     0     0.04707    -0.25191     0.42260     0.51356     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    71     0     0     0     3.15391    -6.55214     3.62697     8.12724     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    71     0   122   123     1.55391    -2.08700     2.35761     3.60273     0.80693
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    71     0   124   125     2.01060    -1.67205    -1.09782     2.93676     0.76231
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    71     0   126   128     1.84193    -1.18582    -1.17779     2.60772     0.78366
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    71     0   129   131     5.61447    -5.01178    -3.71832     8.43083     0.78279
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    53    58    84    96   121.94457   -92.43735    77.26037   193.68808    90.17074
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)0)           2        423    83     0   132   133    27.74218   -36.81177    11.35940    47.51629     2.00670
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    83     0     0     0     9.65682   -15.51539     3.50249    18.63141     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    83     0     0     0     5.01618    -7.96424     1.60107     9.59348     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    83     0   134   135     1.11713    -3.00946     0.52735     3.36535     0.86176
                                                                 0.000       0.000       0.000       0.000
   88  (f_1(1285))           2      20223    83     0   136   137     5.61874    -8.75027     1.18249    10.54410     1.28155
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    83     0   138   139     3.81115    -5.53382     0.26521     6.77757     0.84683
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    83     0   140   141     3.33409    -6.85646     1.33064     7.78326     0.82544
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    83     0   142   143     0.32530    -0.75462    -0.08063     0.91542     0.39526
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    83     0   144   145     0.77664    -0.81512     1.11244     1.86206     0.98089
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    83     0     0     0     1.08721    -0.30523     0.43790     1.53209     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    83     0     0     0     2.49123    -0.50636     1.70799     3.20315     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    83     0   146   147     7.53301    -0.55183     7.08660    10.44195     1.32794
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)-)           2       -413    83     0   148   149    53.43490    -5.06278    47.22741    71.52194     2.01000
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    60     0   150   152     2.04060    19.53650     0.74435    19.67239     0.78092
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   153   154     0.47743     9.00708     0.05420     9.02089     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    61     0   155   156     0.42605     1.64872    -0.34437     1.80722     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    62     0   157   158     0.04615     1.67178    -0.43605     1.94141     0.88428
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -0.26537     0.36135     0.14980     0.49287     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    64     0   159   160    -0.95045     2.36939    -1.37343     2.95859     0.59128
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -0.14230     0.37663     0.27726     0.50838     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0     0.05490    -0.04177    -0.05177     0.08625     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    65     0     0     0    -0.06436     0.02092    -0.04086     0.07905     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    66     0     0     0    -3.27211     2.41271    -1.53846     4.34905     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   161   162    -2.67542     2.57987    -1.74646     4.10877     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    67     0   163   165    -7.70907     4.86337    -4.17676    10.05685     0.78280
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -2.92267     2.05279    -2.19219     4.19298     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  n0                    1       2112    68     0     0     0    -7.90486     5.45337    -5.09243    10.91062     0.93957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -4.36577     3.15331    -2.84364     6.09172     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0   -21.49275    15.15173   -13.34826    29.49082     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0    -7.87565     4.89793    -4.51176    10.31460     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    70     0     0     0   -63.25523    43.26236   -41.97279    87.38108     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0   -27.61977    18.49549   -18.08869    37.84382     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0     1.67747    -3.90076     2.57834     4.96767     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    73     0     0     0     0.63777    -1.29472     0.90642     1.70431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  KL0                   1        130    74     0     0     0     2.02311    -6.00079     3.71405     7.35828     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    75     0     0     0     0.97626    -2.28116     1.46783     2.92489     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    75     0     0     0     0.99737    -1.80275     1.29696     2.48403     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    76     0     0     0     4.79385   -11.59861     6.93128    14.34570     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     1.00562    -1.23086     0.93730     1.85048     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0     0.54829    -0.85615     1.42031     1.75225     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0     0.76953    -0.99631    -0.27544     1.29621     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   166   167     1.24107    -0.67573    -0.82239     1.64055     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0     1.05930    -0.81061    -0.78344     1.55321     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    81     0     0     0     0.74138    -0.35662    -0.35488     0.90678     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   168   169     0.04125    -0.01859    -0.03947     0.14773     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     2.75817    -2.49131    -1.63374     4.06236     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     2.59333    -2.24418    -1.90767     3.92688     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   170   171     0.26297    -0.27629    -0.17690     0.44159     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (D0)                  2        421    84     0   172   175    25.59879   -33.98226    10.44335    43.84783     1.86450
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   176   177     2.14339    -2.82951     0.91605     3.66846     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     0.40116    -1.89325     0.59708     2.03011     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0     0.71597    -1.11621    -0.06974     1.33524     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (a_0(1450)+)          2      10211    88     0   178   179     4.99697    -7.93140     0.87683     9.46242     0.94426
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0     0.62176    -0.81887     0.30566     1.08169     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0     3.06015    -4.53218     0.51269     5.49432     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   180   181     0.75100    -1.00164    -0.24748     1.28325     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0     2.84983    -6.14306     0.98809     6.84504     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0     0.48426    -0.71340     0.34255     0.93822     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0     0.28635    -0.66597    -0.09781     0.74469     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0     0.03896    -0.08864     0.01719     0.17074     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    92     0     0     0    -0.14346    -0.06340     0.44639     0.49330     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   182   183     0.92010    -0.75172     0.66605     1.36876     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    95     0   184   186     6.63651    -0.80476     6.26151     9.18977     0.74459
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    95     0     0     0     0.89650     0.25292     0.82510     1.25218     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (D-)                  2       -411    96     0   187   189    48.80918    -4.63959    43.12738    65.32478     1.86930
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    96     0   190   191     4.62572    -0.42319     4.10003     6.19716     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0     0.62774     6.04662     0.00025     6.08072     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    97     0     0     0     0.21124     3.35088     0.18094     3.36530     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    97     0   192   193     1.20163    10.13900     0.56316    10.22637     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    98     0     0     0     0.12059     2.24486     0.07188     2.24924     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    98     0     0     0     0.35684     6.76222    -0.01768     6.77165     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0     0.35529     0.94612    -0.37448     1.08678     0.13957
                                                                94.275     364.824     -76.201     399.898
  156  pi+                   1        211    99     0     0     0     0.07076     0.70260     0.03011     0.72044     0.13957
                                                                94.275     364.824     -76.201     399.898
  157  K-                    1       -321   100     0     0     0    -0.24447     0.99573    -0.33668     1.18670     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   100     0   194   195     0.29062     0.67604    -0.09937     0.75471     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   102     0     0     0    -0.11406     0.30353    -0.36681     0.50909     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   102     0     0     0    -0.83639     2.06585    -1.00662     2.44950     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0    -1.85757     1.70405    -1.17671     2.78191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   107     0     0     0    -0.81785     0.87582    -0.56974     1.32686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  pi-                   1       -211   108     0     0     0    -1.05359     0.63605    -0.42948     1.31093     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   108     0     0     0    -5.68153     3.59083    -3.04343     7.37941     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   108     0   196   197    -0.97395     0.63649    -0.70385     1.36651     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   125     0     0     0     1.15659    -0.58725    -0.75595     1.50134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   125     0     0     0     0.08448    -0.08848    -0.06644     0.13921     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0    -0.02011    -0.05842     0.00522     0.06201     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   128     0     0     0     0.06136     0.03983    -0.04470     0.08573     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   131     0     0     0     0.02125    -0.00612    -0.05475     0.05904     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   131     0     0     0     0.24172    -0.27017    -0.12216     0.38255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  e+                    1        -11   132     0     0     0     2.76576    -3.58813     1.22686     4.69354     0.00051
                                                                 0.032      -0.043       0.013       0.055
  173  nu_e                  1         12   132     0     0     0     5.46688    -7.19435     2.56600     9.39307     0.00000
                                                                 0.032      -0.043       0.013       0.055
  174  (K*(892)~0)           2       -313   132     0   198   199    11.73587   -15.55096     4.32402    19.98183     1.00665
                                                                 0.032      -0.043       0.013       0.055
  175  pi-                   1       -211   132     0     0     0     5.63027    -7.64882     2.32647     9.77939     0.13957
                                                                 0.032      -0.043       0.013       0.055
  176  gamma                 1         22   133     0     0     0     1.61686    -2.08397     0.62815     2.71141     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   133     0     0     0     0.52653    -0.74554     0.28790     0.95705     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  (eta)                 2        221   136     0   200   201     3.82272    -5.92606     0.92760     7.13383     0.54745
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   136     0     0     0     1.17425    -2.00534    -0.05076     2.32859     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   139     0     0     0     0.35492    -0.48898    -0.18755     0.63265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   139     0     0     0     0.39608    -0.51266    -0.05993     0.65060     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   145     0     0     0     0.28505    -0.30798     0.26596     0.49683     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   145     0     0     0     0.63505    -0.44374     0.40009     0.87193     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  pi-                   1       -211   146     0     0     0     2.68180    -0.16888     2.30978     3.54614     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   146     0     0     0     2.81705    -0.34105     2.91812     4.07271     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   146     0   202   203     1.13767    -0.29482     1.03361     1.57092     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  e-                    1         11   148     0     0     0     3.65303    -0.47029     3.36251     4.98721     0.00051
                                                                 2.706      -0.257       2.391       3.622
  188  nu_e~                 1        -12   148     0     0     0     1.55057     0.11177     1.26478     2.00410     0.00000
                                                                 2.706      -0.257       2.391       3.622
  189  (K*(892)0)            2        313   148     0   204   205    43.60559    -4.28107    38.50009    58.33347     0.87305
                                                                 2.706      -0.257       2.391       3.622
  190  gamma                 1         22   149     0     0     0     4.21974    -0.34785     3.74244     5.65094     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   149     0     0     0     0.40597    -0.07534     0.35758     0.54622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   152     0     0     0     0.99376     8.22835     0.50664     8.30361     0.00000
                                                                 0.000       0.001       0.000       0.001
  193  gamma                 1         22   152     0     0     0     0.20787     1.91065     0.05652     1.92276     0.00000
                                                                 0.000       0.001       0.000       0.001
  194  gamma                 1         22   158     0     0     0     0.10122     0.17261    -0.08285     0.21658     0.00000
                                                                 0.000       0.001      -0.000       0.001
  195  gamma                 1         22   158     0     0     0     0.18940     0.50343    -0.01651     0.53814     0.00000
                                                                 0.000       0.001      -0.000       0.001
  196  gamma                 1         22   165     0     0     0    -0.01247     0.02616    -0.00264     0.02911     0.00000
                                                                -0.000       0.000      -0.000       0.001
  197  gamma                 1         22   165     0     0     0    -0.96148     0.61033    -0.70121     1.33740     0.00000
                                                                -0.000       0.000      -0.000       0.001
  198  (K~0)                 2       -311   174     0   206   206     3.85889    -5.48376     1.59462     6.91036     0.49767
                                                                 0.032      -0.043       0.013       0.055
  199  (pi0)                 2        111   174     0   207   208     7.87698   -10.06720     2.72940    13.07146     0.13498
                                                                 0.032      -0.043       0.013       0.055
  200  gamma                 1         22   178     0     0     0     1.28463    -1.59615     0.39571     2.08676     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   178     0     0     0     2.53809    -4.32991     0.53188     5.04707     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   186     0     0     0     0.52186    -0.10789     0.38671     0.65842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   186     0     0     0     0.61581    -0.18694     0.64690     0.91249     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  K+                    1        321   189     0     0     0    24.40099    -2.22440    21.26262    32.44532     0.49360
                                                                 2.706      -0.257       2.391       3.622
  205  pi-                   1       -211   189     0     0     0    19.20460    -2.05668    17.23748    25.88815     0.13957
                                                                 2.706      -0.257       2.391       3.622
  206  KL0                   1        130   198     0     0     0     3.85889    -5.48376     1.59462     6.91036     0.49767
                                                                 0.032      -0.043       0.013       0.055
  207  gamma                 1         22   199     0     0     0     1.35336    -1.69338     0.41646     2.20738     0.00000
                                                                 0.034      -0.044       0.014       0.057
  208  gamma                 1         22   199     0     0     0     6.52363    -8.37382     2.31294    10.86408     0.00000
                                                                 0.034      -0.044       0.014       0.057
 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     0.00001     0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00132     0.00132     0.00000
    3  b                     1          5     0     0     0     0     6.94490    24.83371   126.65876   129.25706     0.00000
    4  b~                    1         -5     0     0     0     0   -33.32499   -51.01218    95.61865   113.38308     0.00000
    5  H_10                  1         25     0     0     0     0    26.38009    26.17847  -222.13837   257.58819   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.590280D-05 -0.433263D-05  0.250184D+03  0.250184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152287D-06  0.303582D-06 -0.250045D+03  0.250045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.694490D+01  0.248337D+02  0.126659D+03  0.129257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.333250D+02 -0.510122D+02  0.956186D+02  0.113383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.263801D+02  0.261785D+02 -0.222138D+03  0.257588D+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          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     0.00001     0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00132     0.00132     0.00000
    3  b                     1          5     0     0     0     0     6.94490    24.83371   126.65876   129.25706     0.00000
    4  b~                    1         -5     0     0     0     0   -33.32499   -51.01218    95.61865   113.38308     0.00000
    5  H_10                  1         25     0     0     0     0    26.38009    26.17847  -222.13837   257.58819   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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00132      0.00132      0.00000
    3  b             A    2         5    0           0           0      6.94490     24.83371    126.65876    129.25706      0.00000
    4  bbar          V    1        -5    0           0           0    -33.32499    -51.01218     95.61865    113.38308      0.00000
    5  h0                 1        25    0           0           0     26.38009     26.17847   -222.13837    257.58819    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.13775    500.22968    500.22967
 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     0.00001     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00132     0.00132     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8     6.94490    24.83371   126.65876   129.25706     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -33.32499   -51.01218    95.61865   113.38308     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    26.38009    26.17847  -222.13837   257.58819   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00132     0.00132     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11     6.94490    24.83371   126.65876   129.25706     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -33.32499   -51.01218    95.61865   113.38308     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20    26.38009    26.17847  -222.13837   257.58819   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -26.38009   -26.17847   222.27741   242.64014    89.92090
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15     6.92842    24.80850   126.70603   129.31310     1.99912
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    16   -33.30852   -50.98697    95.57139   113.32704     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    18     4.83603    13.80887    73.28478    74.73106     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    17    17     2.09240    10.99962    53.42125    54.58204     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    48    48   -33.30852   -50.98697    95.57139   113.32704     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    48    48     2.09240    10.99962    53.42125    54.58204     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    48    48     4.83603    13.80887    73.28478    74.73106     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (Z0)                  2         23    10     0    21    22    -8.33916    22.80458   -42.03671    51.82756    18.14993
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    10     0    23    24    34.71924     3.37388  -180.10166   205.76064    93.18810
                                                                 0.000       0.000       0.000       0.000
   21  (e-)                  2         11    19     0    25    25     3.77547     0.48608   -11.48772    12.10199     0.00051
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    19     0    25    25   -12.11463    22.31850   -30.54899    39.72557     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    34    34     6.07805   -38.29178  -125.35957   131.22681     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    20     0    34    34    28.64120    41.66566   -54.74209    74.53383     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         94    21    22    26    27    -8.33916    22.80458   -42.03671    51.82756    18.14993
                                                                 0.000       0.000       0.000       0.000
   26  (e-)                  2         11    25     0    28    29     3.77545     0.48608   -11.48766    12.10193     0.00078
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    25     0    30    31   -12.11461    22.31850   -30.54905    39.72563     0.04224
                                                                 0.000       0.000       0.000       0.000
   28  e-                    1         11    26     0     0     0     3.77545     0.48608   -11.48766    12.10193     0.00051
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    26     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (e+)                  2        -11    27     0    32    33   -11.45835    21.11733   -28.88872    37.57384     0.00168
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    27     0     0     0    -0.65626     1.20117    -1.66033     2.15179     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  e+                    1        -11    30     0     0     0   -11.45829    21.11722   -28.88859    37.57366     0.00051
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    30     0     0     0    -0.00005     0.00010    -0.00014     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    23    24    35    36    34.71924     3.37388  -180.10166   205.76064    93.18810
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    34     0    37    38     6.00677   -37.55101  -123.18552   128.97364     3.65612
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40    28.71247    40.92489   -56.91614    76.78700    12.55165
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    43    43     5.32342   -31.13575  -106.02168   110.63734     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44     0.68335    -6.41525   -17.16384    18.33630     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    41    42    28.86362    41.17323   -56.13013    75.94895     9.45028
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -0.15115    -0.24834    -0.78600     0.83805     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    47    47    18.79300    18.78665   -29.04400    39.39440     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    46    46    10.07062    22.38658   -27.08613    36.55455     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    37     0    57    57     5.32342   -31.13575  -106.02168   110.63734     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    57    57     0.68335    -6.41525   -17.16384    18.33630     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57    -0.15115    -0.24834    -0.78600     0.83805     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    57    57    10.07062    22.38658   -27.08613    36.55455     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    41     0    57    57    18.79300    18.78665   -29.04400    39.39440     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    16    18    49    56   -26.38009   -26.17847   222.27741   242.64014    89.92090
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    70    71   -22.40199   -34.30376    65.24392    77.22512     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    48     0     0     0    -5.65083    -8.86623    17.04018    20.04476     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    48     0    72    73    -1.30317    -1.55355     3.84891     4.52977     1.26212
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    48     0     0     0    -2.81850    -4.75353     8.55123    10.22467     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    48     0    74    76    -0.67767    -0.50905     1.85776     2.18787     0.78557
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    48     0     0     0     0.05054     0.09126     2.39708     2.44960     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    48     0    77    78     0.03842     1.84847    10.19523    10.44192     1.29337
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    48     0    79    80     6.38312    21.86791   113.14312   115.53644     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    47    58    69    34.71924     3.37388  -180.10166   205.76064    93.18810
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    57     0    81    83     4.62322   -27.98533   -94.98567    99.14790     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    57     0    84    85     0.60261    -4.39281   -15.47411    16.14615     1.26097
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    57     0     0     0     0.98050    -3.71736    -8.53115     9.37039     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    57     0    86    87    -0.31875    -0.58057    -4.83116     5.04619     1.29820
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    57     0    88    89     0.93020     1.23823    -2.36883     3.10677     1.28147
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    57     0    90    91     1.46297     3.39610    -4.30957     5.72261     0.70861
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    57     0    92    93     1.08626     2.45662    -2.47888     3.74177     0.80068
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)+)          2      20213    57     0    94    95     2.37105     4.21415    -6.79956     8.44951     1.33392
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    57     0     0     0     0.54752     0.64301    -0.54539     1.01497     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    57     0    96    97     5.15213     9.85057   -12.20556    16.53879     0.98880
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    98    99     0.48140     1.15667    -0.98738     1.60087     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(H)-)             2     -20413    57     0   100   101    16.80012    17.09460   -26.58441    35.87471     2.40705
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    49     0   102   104   -22.03201   -33.78537    64.23752    76.03413     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.36998    -0.51839     1.00640     1.19099     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    51     0   105   106    -0.61497    -0.66763     1.15596     1.61250     0.66333
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.68820    -0.88592     2.69295     2.91727     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -0.21367    -0.25832     0.24519     0.43816     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -0.32612    -0.26005     1.37430     1.44297     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   107   108    -0.13787     0.00932     0.23827     0.30673     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    55     0   109   110    -0.10475     0.82969     5.27513     5.41348     0.88285
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     0.14317     1.01877     4.92010     5.02844     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B~0)                 2       -511    56     0   111   114     6.31967    21.55234   111.69051   114.04859     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.06345     0.31558     1.45261     1.48785     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    58     0   115   116     2.50053   -14.50310   -48.49422    50.68638     0.90949
                                                                 0.172      -1.039      -3.528       3.683
   82  pi+                   1        211    58     0     0     0     1.36979    -6.73905   -22.37168    23.40519     0.13957
                                                                 0.172      -1.039      -3.528       3.683
   83  pi-                   1       -211    58     0     0     0     0.75291    -6.74318   -24.11976    25.05633     0.13957
                                                                 0.172      -1.039      -3.528       3.683
   84  (omega(782))          2        223    59     0   117   119     0.58439    -2.94095   -11.56836    11.97705     0.79510
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   120   121     0.01822    -1.45185    -3.90575     4.16909     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    61     0   122   123    -0.11390    -0.31119    -3.92420     4.06814     1.02011
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.20485    -0.26939    -0.90696     0.97805     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)-)          2     -10211    62     0   124   125     0.98283     1.25789    -2.14007     2.83297     0.94740
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    -0.05263    -0.01965    -0.22876     0.27380     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     0.80057     1.60942    -2.56723     3.13708     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   126   127     0.66241     1.78667    -1.74234     2.58553     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.43185     0.50706    -0.30327     0.74502     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   128   129     0.65441     1.94956    -2.17561     2.99675     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    65     0   130   131     2.12112     3.78645    -6.48634     7.84704     0.81670
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.24993     0.42770    -0.31321     0.60247     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     4.46237     8.61464   -11.06056    14.71327     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   132   133     0.68976     1.23593    -1.14500     1.82552     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0     0.16210     0.29827    -0.20688     0.39755     0.00000
                                                                 0.000       0.001      -0.000       0.001
   99  gamma                 1         22    68     0     0     0     0.31930     0.85840    -0.78050     1.20332     0.00000
                                                                 0.000       0.001      -0.000       0.001
  100  (D*(2010)~0)          2       -423    69     0   134   135    16.18130    16.59689   -25.91442    34.82636     2.00670
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.61882     0.49771    -0.66999     1.04835     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)-)           2       -413    70     0   136   137   -11.28390   -19.52930    35.95371    42.49035     2.01000
                                                                -2.606      -3.997       7.599       8.994
  103  (rho(770)0)           2        113    70     0   138   139    -6.10164    -8.26249    17.49900    20.30402     0.73453
                                                                -2.606      -3.997       7.599       8.994
  104  (a_1(1260)+)          2      20213    70     0   140   141    -4.64647    -5.99357    10.78481    13.23976     1.21107
                                                                -2.606      -3.997       7.599       8.994
  105  pi-                   1       -211    72     0     0     0    -0.27631    -0.19012     0.06859     0.36970     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0    -0.33866    -0.47751     1.08737     1.24280     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0    -0.14089    -0.01780     0.24056     0.27935     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.00302     0.02712    -0.00230     0.02738     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  K+                    1        321    77     0     0     0    -0.16161     0.18316     2.56404     2.62252     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   142   143     0.05686     0.64654     2.71109     2.79096     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (D*(2010)~0)          2       -423    79     0   144   145     2.44581     8.15671    42.33834    43.23281     2.00670
                                                                 0.369       1.259       6.523       6.661
  112  (D*(2010)0)           2        423    79     0   146   147     2.42833     8.42132    43.58793    44.50561     2.00670
                                                                 0.369       1.259       6.523       6.661
  113  (omega(782))          2        223    79     0   148   150     0.84094     2.93556    15.23987    15.56159     0.76454
                                                                 0.369       1.259       6.523       6.661
  114  (K~0)                 2       -311    79     0   151   151     0.60460     2.03875    10.52437    10.74859     0.49767
                                                                 0.369       1.259       6.523       6.661
  115  (K~0)                 2       -311    81     0   152   152     1.21246    -6.00543   -20.68815    21.58199     0.49767
                                                                 0.172      -1.039      -3.528       3.683
  116  (pi0)                 2        111    81     0   153   154     1.28807    -8.49767   -27.80608    29.10439     0.13498
                                                                 0.172      -1.039      -3.528       3.683
  117  pi+                   1        211    84     0     0     0     0.08567    -1.70660    -7.01070     7.21729     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0     0.29860    -0.89944    -3.08071     3.22621     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   155   156     0.20012    -0.33492    -1.47694     1.53356     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.04485    -0.39468    -0.97156     1.04963     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  121  gamma                 1         22    85     0     0     0     0.06307    -1.05717    -2.93419     3.11946     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  122  K-                    1       -321    86     0     0     0     0.06158    -0.13905    -0.95677     1.08728     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -0.17548    -0.17214    -2.96743     2.98087     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    88     0   157   159     0.28695     0.65472    -0.82314     1.21994     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    88     0     0     0     0.69588     0.60317    -1.31693     1.61303     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     0.13299     0.52762    -0.47467     0.72206     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    91     0     0     0     0.52942     1.25906    -1.26767     1.86346     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    93     0     0     0     0.39657     1.37395    -1.52515     2.09071     0.00000
                                                                 0.000       0.000      -0.000       0.001
  129  gamma                 1         22    93     0     0     0     0.25784     0.57561    -0.65046     0.90604     0.00000
                                                                 0.000       0.000      -0.000       0.001
  130  pi-                   1       -211    94     0     0     0     0.03394     0.34167    -0.74866     0.83538     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    94     0     0     0     2.08719     3.44479    -5.73769     7.01166     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.48948     0.98431    -0.85822     1.39463     0.00000
                                                                 0.000       0.000      -0.000       0.001
  133  gamma                 1         22    97     0     0     0     0.20028     0.25162    -0.28678     0.43089     0.00000
                                                                 0.000       0.000      -0.000       0.001
  134  (D~0)                 2       -421   100     0   160   164    14.78492    15.19164   -23.73995    31.88168     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   165   166     1.39638     1.40525    -2.17447     2.94468     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   102     0   167   169   -10.65904   -18.39661    33.89796    40.05744     1.86450
                                                                -2.606      -3.997       7.599       8.994
  137  pi-                   1       -211   102     0     0     0    -0.62486    -1.13269     2.05575     2.43291     0.13957
                                                                -2.606      -3.997       7.599       8.994
  138  pi-                   1       -211   103     0     0     0    -1.49443    -1.91290     3.62217     4.36258     0.13957
                                                                -2.606      -3.997       7.599       8.994
  139  pi+                   1        211   103     0     0     0    -4.60721    -6.34959    13.87683    15.94144     0.13957
                                                                -2.606      -3.997       7.599       8.994
  140  (rho(770)+)           2        213   104     0   170   171    -4.48506    -5.51404    10.06388    12.34872     0.82993
                                                                -2.606      -3.997       7.599       8.994
  141  (pi0)                 2        111   104     0   172   173    -0.16141    -0.47953     0.72093     0.89104     0.13498
                                                                -2.606      -3.997       7.599       8.994
  142  gamma                 1         22   110     0     0     0    -0.01596     0.48311     1.92339     1.98320     0.00000
                                                                 0.000       0.000       0.001       0.001
  143  gamma                 1         22   110     0     0     0     0.07282     0.16343     0.78770     0.80776     0.00000
                                                                 0.000       0.000       0.001       0.001
  144  (D~0)                 2       -421   111     0   174   175     2.20149     7.23337    37.18225    37.98900     1.86450
                                                                 0.369       1.259       6.523       6.661
  145  gamma                 1         22   111     0     0     0     0.24432     0.92334     5.15609     5.24381     0.00000
                                                                 0.369       1.259       6.523       6.661
  146  (D0)                  2        421   112     0   176   177     2.26465     7.88341    40.57797    41.44062     1.86450
                                                                 0.369       1.259       6.523       6.661
  147  (pi0)                 2        111   112     0   178   179     0.16368     0.53791     3.00996     3.06500     0.13498
                                                                 0.369       1.259       6.523       6.661
  148  pi+                   1        211   113     0     0     0     0.22094     0.43043     2.14323     2.20160     0.13957
                                                                 0.369       1.259       6.523       6.661
  149  pi-                   1       -211   113     0     0     0     0.05178     1.18917     5.73364     5.85755     0.13957
                                                                 0.369       1.259       6.523       6.661
  150  (pi0)                 2        111   113     0   180   181     0.56821     1.31595     7.36300     7.50244     0.13498
                                                                 0.369       1.259       6.523       6.661
  151  KL0                   1        130   114     0     0     0     0.60460     2.03875    10.52437    10.74859     0.49767
                                                                 0.369       1.259       6.523       6.661
  152  (KS0)                 2        310   115     0   182   183     1.21246    -6.00543   -20.68815    21.58199     0.49767
                                                                 0.172      -1.039      -3.528       3.683
  153  gamma                 1         22   116     0     0     0     1.14846    -7.77521   -25.34592    26.53655     0.00000
                                                                 0.173      -1.047      -3.552       3.708
  154  gamma                 1         22   116     0     0     0     0.13961    -0.72246    -2.46016     2.56784     0.00000
                                                                 0.173      -1.047      -3.552       3.708
  155  gamma                 1         22   119     0     0     0    -0.00746    -0.07108    -0.17502     0.18905     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   119     0     0     0     0.20757    -0.26384    -1.30193     1.34451     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  (pi0)                 2        111   124     0   184   185     0.08683     0.24048    -0.31546     0.42791     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   124     0   186   187    -0.06234     0.15818    -0.17421     0.27834     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   124     0   188   189     0.26246     0.25605    -0.33347     0.51369     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K0)                  2        311   134     0   190   190     3.73233     3.75097    -5.66554     7.76827     0.49767
                                                                 0.438       0.450      -0.704       0.945
  161  (rho(770)0)           2        113   134     0   191   192     7.18420     7.62596   -11.91611    15.88246     0.70062
                                                                 0.438       0.450      -0.704       0.945
  162  (pi0)                 2        111   134     0   193   194     1.32772     1.12467    -2.06604     2.70453     0.13498
                                                                 0.438       0.450      -0.704       0.945
  163  (pi0)                 2        111   134     0   195   196     0.64363     0.63752    -1.01658     1.36833     0.13498
                                                                 0.438       0.450      -0.704       0.945
  164  (pi0)                 2        111   134     0   197   198     1.89704     2.05253    -3.07568     4.15809     0.13498
                                                                 0.438       0.450      -0.704       0.945
  165  gamma                 1         22   135     0     0     0     1.20177     1.27030    -1.90352     2.58482     0.00000
                                                                 0.001       0.001      -0.001       0.002
  166  gamma                 1         22   135     0     0     0     0.19462     0.13495    -0.27095     0.35986     0.00000
                                                                 0.001       0.001      -0.001       0.002
  167  K+                    1        321   136     0     0     0    -4.02236    -7.25152    13.31958    15.69774     0.49360
                                                                -2.683      -4.129       7.842       9.282
  168  (K~0)                 2       -311   136     0   199   199    -3.62469    -6.21164    10.41138    12.66362     0.49767
                                                                -2.683      -4.129       7.842       9.282
  169  pi-                   1       -211   136     0     0     0    -3.01199    -4.93344    10.16700    11.69608     0.13957
                                                                -2.683      -4.129       7.842       9.282
  170  pi+                   1        211   140     0     0     0    -0.33618    -0.50524     0.60087     0.86534     0.13957
                                                                -2.606      -3.997       7.599       8.994
  171  (pi0)                 2        111   140     0   200   201    -4.14888    -5.00881     9.46301    11.48338     0.13498
                                                                -2.606      -3.997       7.599       8.994
  172  gamma                 1         22   141     0     0     0     0.01331    -0.00436     0.00657     0.01547     0.00000
                                                                -2.606      -3.997       7.599       8.995
  173  gamma                 1         22   141     0     0     0    -0.17472    -0.47517     0.71436     0.87557     0.00000
                                                                -2.606      -3.997       7.599       8.995
  174  K+                    1        321   144     0     0     0     0.22820     2.35027     9.74466    10.03882     0.49360
                                                                 0.387       1.317       6.821       6.966
  175  (rho(770)-)           2       -213   144     0   202   203     1.97329     4.88310    27.43759    27.95018     0.80799
                                                                 0.387       1.317       6.821       6.966
  176  K-                    1       -321   146     0     0     0     2.43418     7.30287    35.73598    36.55901     0.49360
                                                                 0.632       2.174      11.233      11.470
  177  pi+                   1        211   146     0     0     0    -0.16953     0.58054     4.84199     4.88161     0.13957
                                                                 0.632       2.174      11.233      11.470
  178  gamma                 1         22   147     0     0     0     0.05843     0.21293     0.85084     0.87903     0.00000
                                                                 0.369       1.259       6.524       6.661
  179  gamma                 1         22   147     0     0     0     0.10525     0.32498     2.15912     2.18597     0.00000
                                                                 0.369       1.259       6.524       6.661
  180  gamma                 1         22   150     0     0     0     0.46451     0.97229     5.29801     5.40648     0.00000
                                                                 0.369       1.259       6.524       6.661
  181  gamma                 1         22   150     0     0     0     0.10370     0.34366     2.06499     2.09596     0.00000
                                                                 0.369       1.259       6.524       6.661
  182  pi-                   1       -211   152     0     0     0     0.96213    -3.82585   -13.47325    14.03961     0.13957
                                                                59.618    -295.482   -1017.855    1061.834
  183  pi+                   1        211   152     0     0     0     0.25033    -2.17958    -7.21490     7.54238     0.13957
                                                                59.618    -295.482   -1017.855    1061.834
  184  gamma                 1         22   157     0     0     0     0.08400     0.11290    -0.08479     0.16430     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   157     0     0     0     0.00283     0.12758    -0.23067     0.26361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   158     0     0     0    -0.01511    -0.00039     0.01880     0.02412     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   158     0     0     0    -0.04723     0.15858    -0.19301     0.25422     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   159     0     0     0    -0.00775     0.00942     0.00688     0.01400     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   159     0     0     0     0.27021     0.24663    -0.34035     0.49968     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  (KS0)                 2        310   160     0   204   205     3.73233     3.75097    -5.66554     7.76827     0.49767
                                                                 0.438       0.450      -0.704       0.945
  191  pi+                   1        211   161     0     0     0     0.66743     0.92797    -1.42220     1.82995     0.13957
                                                                 0.438       0.450      -0.704       0.945
  192  pi-                   1       -211   161     0     0     0     6.51677     6.69799   -10.49390    14.05250     0.13957
                                                                 0.438       0.450      -0.704       0.945
  193  gamma                 1         22   162     0     0     0     0.01701     0.00857    -0.00622     0.02003     0.00000
                                                                 0.438       0.450      -0.704       0.945
  194  gamma                 1         22   162     0     0     0     1.31071     1.11610    -2.05982     2.68449     0.00000
                                                                 0.438       0.450      -0.704       0.945
  195  gamma                 1         22   163     0     0     0     0.23741     0.20629    -0.44662     0.54625     0.00000
                                                                 0.438       0.450      -0.704       0.945
  196  gamma                 1         22   163     0     0     0     0.40621     0.43122    -0.56996     0.82208     0.00000
                                                                 0.438       0.450      -0.704       0.945
  197  gamma                 1         22   164     0     0     0     0.13132     0.19711    -0.26495     0.35538     0.00000
                                                                 0.438       0.450      -0.704       0.945
  198  gamma                 1         22   164     0     0     0     1.76572     1.85542    -2.81073     3.80271     0.00000
                                                                 0.438       0.450      -0.704       0.945
  199  (KS0)                 2        310   168     0   206   207    -3.62469    -6.21164    10.41138    12.66362     0.49767
                                                                -2.683      -4.129       7.842       9.282
  200  gamma                 1         22   171     0     0     0    -3.31439    -4.08040     7.67659     9.30402     0.00000
                                                                -2.607      -3.997       7.600       8.995
  201  gamma                 1         22   171     0     0     0    -0.83450    -0.92841     1.78642     2.17936     0.00000
                                                                -2.607      -3.997       7.600       8.995
  202  pi-                   1       -211   175     0     0     0     1.68505     3.24968    19.11337    19.46125     0.13957
                                                                 0.387       1.317       6.821       6.966
  203  (pi0)                 2        111   175     0   208   209     0.28824     1.63342     8.32422     8.48893     0.13498
                                                                 0.387       1.317       6.821       6.966
  204  pi+                   1        211   190     0     0     0     2.92163     2.93417    -4.64024     6.22065     0.13957
                                                               162.712     163.535    -247.030     338.694
  205  pi-                   1       -211   190     0     0     0     0.81070     0.81680    -1.02530     1.54762     0.13957
                                                               162.712     163.535    -247.030     338.694
  206  (pi0)                 2        111   199     0   210   211    -1.17595    -1.81204     3.40205     4.03219     0.13498
                                                               -11.110     -18.570      32.048      38.724
  207  (pi0)                 2        111   199     0   212   213    -2.44873    -4.39961     7.00932     8.63144     0.13498
                                                               -11.110     -18.570      32.048      38.724
  208  gamma                 1         22   203     0     0     0     0.00738     0.16419     0.66458     0.68460     0.00000
                                                                 0.387       1.317       6.824       6.969
  209  gamma                 1         22   203     0     0     0     0.28086     1.46923     7.65964     7.80433     0.00000
                                                                 0.387       1.317       6.824       6.969
  210  gamma                 1         22   206     0     0     0    -0.73807    -1.23215     2.32802     2.73544     0.00000
                                                               -11.110     -18.571      32.049      38.725
  211  gamma                 1         22   206     0     0     0    -0.43789    -0.57989     1.07403     1.29674     0.00000
                                                               -11.110     -18.571      32.049      38.725
  212  gamma                 1         22   207     0     0     0    -1.79608    -3.15463     4.96758     6.15260     0.00000
                                                               -11.110     -18.571      32.049      38.725
  213  gamma                 1         22   207     0     0     0    -0.65265    -1.24497     2.04174     2.47884     0.00000
                                                               -11.110     -18.571      32.049      38.725
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01077     0.00997    -5.54313     5.54315     0.00000
    3  d                     1          1     0     0     0     0    19.60590    35.35954    54.55286    67.90216     0.00000
    4  d~                    1         -1     0     0     0     0   -83.47023    29.26479   135.23535   161.59303     0.00000
    5  H_10                  1         25     0     0     0     0    63.85356   -64.63430  -108.33161   188.72098   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.529583D-12  0.903234D-12  0.249836D+03  0.249836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.107651D-01 -0.996685D-02 -0.168380D+03  0.168380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.196059D+02  0.353595D+02  0.545529D+02  0.679022D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.834702D+02  0.292648D+02  0.135235D+03  0.161593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.638536D+02 -0.646343D+02 -0.108332D+03  0.188721D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01077     0.00997    -5.54313     5.54315     0.00000
    3  d                     1          1     0     0     0     0    19.60590    35.35954    54.55286    67.90216     0.00000
    4  d~                    1         -1     0     0     0     0   -83.47023    29.26479   135.23535   161.59303     0.00000
    5  H_10                  1         25     0     0     0     0    63.85356   -64.63430  -108.33161   188.72098   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      0.01077      0.00997     -5.54313      5.54315      0.00000
    3  d             A    2         1    0           0           0     19.60590     35.35954     54.55286     67.90216      0.00000
    4  dbar          V    1        -1    0           0           0    -83.47023     29.26479    135.23535    161.59303      0.00000
    5  h0                 1        25    0           0           0     63.85356    -64.63430   -108.33161    188.72098    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     75.91346    423.75932    416.90419
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.01077     0.00997    -5.54313     5.54315     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    19.60590    35.35954    54.55286    67.90216     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -83.47023    29.26479   135.23535   161.59303     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    63.85356   -64.63430  -108.33161   188.72098   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     0.01077     0.00997    -5.54313     5.54315     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    19.60590    35.35954    54.55286    67.90216     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -83.47023    29.26479   135.23535   161.59303     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    63.85356   -64.63430  -108.33161   188.72098   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -63.86433    64.62433   189.78821   229.49519    91.61616
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    17.20840    34.65088    55.27084    68.66042    12.75048
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -81.07273    29.97345   134.51737   160.83477    17.36969
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    17.91599    33.66773    50.12911    63.37793     7.02392
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    29    29    -0.70760     0.98314     5.14173     5.28248     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21   -78.18007    29.95998   123.19349   149.14726     7.65158
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    30    30    -2.89266     0.01348    11.32388    11.68751     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    22    23    18.25519    31.81212    47.77446    60.36086     3.97132
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    28    28    -0.33919     1.85561     2.35466     3.01707     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    24    25   -77.36296    28.89352   121.36713   146.87997     4.88719
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    31    31    -0.81711     1.06645     1.82637     2.26729     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    18     0    26    26    16.55827    29.86038    45.69349    57.04133     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    27    27     1.69692     1.95174     2.08097     3.31953     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    20     0    33    33   -25.61143    10.12784    36.55578    45.76946     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32   -51.75152    18.76569    84.81135   101.11051     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    22     0    56    56    16.55827    29.86038    45.69349    57.04133     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    56    56     1.69692     1.95174     2.08097     3.31953     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    56    56    -0.33919     1.85561     2.35466     3.01707     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    15     0    56    56    -0.70760     0.98314     5.14173     5.28248     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    17     0    56    56    -2.89266     0.01348    11.32388    11.68751     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    56    56    -0.81711     1.06645     1.82637     2.26729     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    56    56   -51.75152    18.76569    84.81135   101.11051     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    24     0    56    56   -25.61143    10.12784    36.55578    45.76946     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Z0)                  2         23    10     0    36    37    34.87073   -53.08079  -107.03863   153.30559    89.50864
                                                                 0.000       0.000       0.000       0.000
   35  (Z0)                  2         23    10     0    38    39    28.98283   -11.55351    -1.29299    35.41540    16.70600
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    40    59.17471   -17.23079   -39.95028    73.44945     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    40    40   -24.30398   -35.85000   -67.08835    79.85614     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    35     0    49    49    18.19840    -5.50231     7.28405    20.36231     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    35     0    50    50    10.78443    -6.05120    -8.57704    15.05309     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    36    37    41    42    34.87073   -53.08079  -107.03863   153.30559    89.50864
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    40     0    43    44    58.56706   -17.14985   -39.72677    72.94127     4.24199
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    40     0    45    46   -23.69633   -35.93094   -67.31185    80.36431     8.65961
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    41     0    51    51    53.00875   -16.65028   -35.44465    65.90700     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    52    52     5.55832    -0.49957    -4.28212     7.03427     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    42     0    47    48   -15.75789   -23.73106   -50.92514    58.44674     3.34312
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    53    53    -7.93844   -12.19988   -16.38671    21.91758     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    45     0    55    55    -6.05462    -8.87503   -22.48994    24.92934     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    54    54    -9.70327   -14.85603   -28.43520    33.51739     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    38     0    72    72    18.19840    -5.50231     7.28405    20.36231     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    39     0    72    72    10.78443    -6.05120    -8.57704    15.05309     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    43     0    79    79    53.00875   -16.65028   -35.44465    65.90700     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    79    79     5.55832    -0.49957    -4.28212     7.03427     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    79    79    -7.93844   -12.19988   -16.38671    21.91758     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    79    79    -9.70327   -14.85603   -28.43520    33.51739     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    47     0    79    79    -6.05462    -8.87503   -22.48994    24.92934     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    26    33    57    71   -63.86433    64.62433   189.78821   229.49519    91.61616
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    56     0    89    90     4.42797     8.37606    12.53146    15.74065     0.98250
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    91    92     9.33464    15.51109    22.91528    29.21660     0.87761
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    56     0     0     0     2.03354     3.70265     6.44883     7.76612     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    56     0    93    94     1.15916     3.96002     5.87503     7.21080     0.67398
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    56     0    95    96     0.75317     1.18790     3.00838     3.58523     1.35098
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    56     0    97    99    -0.27620     0.21273     0.41141     0.76844     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    56     0     0     0    -1.04835     0.53820     6.52713     6.63413     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    56     0   100   102    -1.79156     1.80293     4.78776     5.57224     1.29111
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    56     0   103   103    -1.39440     0.24186     5.97362     6.15912     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    56     0   104   105    -5.43345     1.75988     8.80666    10.57540     1.28929
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    56     0     0     0   -16.49699     6.80675    27.99466    33.21245     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    56     0     0     0   -10.47479     3.48360    15.41550    18.98354     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)+)          2      20213    56     0   106   107   -26.98500     9.88112    43.16770    51.87047     1.12625
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    56     0   108   108    -9.03058     3.74902    12.94995    16.23439     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    56     0   109   109    -8.64149     3.41052    12.97484    15.96562     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    49    50    73    78    28.98283   -11.55351    -1.29299    35.41540    16.70600
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    72     0     0     0    13.73340    -4.00179     4.93747    15.13337     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    72     0   110   111     1.21172    -0.40913     0.38684     1.50772     0.69851
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    72     0   112   114     2.61606    -0.79050     1.26666     3.10360     0.74783
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    72     0   115   116     2.25573    -1.15534    -1.39549     3.06076     0.99888
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    72     0   117   118     2.11577    -1.07323    -0.64691     2.56746     0.73830
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    72     0     0     0     7.05016    -4.12352    -5.84157    10.04249     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    51    55    80    88    34.87073   -53.08079  -107.03863   153.30559    89.50864
                                                                 0.000       0.000       0.000       0.000
   80  (Xi0)                 2       3322    79     0   119   120    43.08149   -13.06965   -28.75830    53.43780     1.31490
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~0)             2      -3212    79     0   121   122    12.30331    -3.69684    -8.41436    15.40330     1.19255
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    79     0   123   124     1.30415    -0.26107    -1.57449     2.17958     0.70892
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    79     0     0     0     0.93833    -0.12353    -0.33915     1.01500     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    79     0   125   126     0.51852    -0.96735    -0.77121     1.55500     0.78653
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma*0)             2       3214    79     0   127   128    -2.30746    -4.11448    -6.41811     8.08453     1.38358
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    79     0   129   130    -4.74550    -7.27746   -11.19464    14.21428     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)+)          2      20213    79     0   131   132    -8.48825   -11.73940   -21.41009    25.88315     1.29672
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)0)          2      10313    79     0   133   134    -7.73385   -11.83102   -28.15827    31.53294     1.28557
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    57     0   135   136     3.47753     6.03939     9.49472    11.79054     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   137   138     0.95045     2.33667     3.03673     3.95010     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     6.98257    11.11007    17.02340    21.49432     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   139   140     2.35206     4.40102     5.89188     7.72228     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.36360     1.63131     2.87295     3.32666     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   141   142     0.79557     2.32871     3.00208     3.88413     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    61     0     0     0     0.21944     0.73559     2.15919     2.47672     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   143   144     0.53373     0.45231     0.84919     1.10851     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.11541    -0.03756     0.18243     0.25979     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -0.15091     0.11525     0.03854     0.23880     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   145   146    -0.00987     0.13504     0.19044     0.26985     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    64     0   147   148    -1.47443     1.52392     3.70789     4.34149     0.77704
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.17270     0.25380     0.40945     0.53044     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -0.14442     0.02522     0.67042     0.70031     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    65     0   149   150    -1.39440     0.24186     5.97362     6.15912     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    66     0     0     0    -1.60356     0.65776     2.54782     3.12075     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    66     0   151   152    -3.82989     1.10213     6.25884     7.45465     0.71833
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    69     0   153   154   -19.22999     7.41722    30.92673    37.17108     0.64764
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -7.75501     2.46390    12.24097    14.69938     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    70     0   155   156    -9.03058     3.74902    12.94995    16.23439     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    71     0     0     0    -8.64149     3.41052    12.97484    15.96562     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     1.19630    -0.23713     0.39158     1.28848     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   157   158     0.01542    -0.17200    -0.00474     0.21924     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     0.60206    -0.30968     0.17670     0.71350     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0     0.38848     0.04034     0.21252     0.46604     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   159   160     1.62552    -0.52116     0.87744     1.92406     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    76     0   161   163     1.08841    -0.53860    -0.36681     1.38165     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   164   165     1.16732    -0.61674    -1.02868     1.67911     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0     1.77871    -1.09810    -0.67853     2.20216     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   166   167     0.33706     0.02487     0.03162     0.36530     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (Lambda0)             2       3122    80     0   168   169    36.38327   -10.96130   -24.40712    45.17571     1.11568
                                                               806.566    -244.688    -538.409    1000.455
  120  (pi0)                 2        111    80     0   170   171     6.69822    -2.10835    -4.35117     8.26210     0.13498
                                                               806.566    -244.688    -538.409    1000.455
  121  (Lambda~0)            2      -3122    81     0   172   173    11.06440    -3.34810    -7.63974    13.90112     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0     1.23891    -0.34874    -0.77462     1.50219     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0     0.95392    -0.34347    -1.45165     1.77615     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   174   175     0.35022     0.08239    -0.12284     0.40343     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0     0.18444    -0.51596    -0.79660     0.97687     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   176   177     0.33408    -0.45139     0.02539     0.57812     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (Lambda0)             2       3122    85     0   178   179    -1.82746    -3.25635    -4.75759     6.15002     1.11568
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   180   181    -0.47999    -0.85813    -1.66052     1.93451     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    86     0     0     0    -3.71331    -5.84232    -8.88665    11.30373     0.93827
                                                              -310.407    -476.025    -732.251     929.769
  130  pi+                   1        211    86     0     0     0    -1.03219    -1.43514    -2.30798     2.91055     0.13957
                                                              -310.407    -476.025    -732.251     929.769
  131  (rho(770)0)           2        113    87     0   182   183    -5.04141    -6.52812   -11.68182    14.32041     0.75968
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0    -3.44685    -5.21128    -9.72827    11.56274     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K*(892)+)            2        323    88     0   184   185    -5.71438    -8.13401   -19.88621    22.24894     0.85900
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    88     0     0     0    -2.01947    -3.69701    -8.27207     9.28400     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    89     0     0     0     1.69832     2.40777     3.99768     4.96619     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    89     0     0     0     1.77921     3.63162     5.49705     6.82435     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0     0.43856     1.25665     1.59289     2.07576     0.00000
                                                                 0.000       0.000       0.001       0.001
  138  gamma                 1         22    90     0     0     0     0.51189     1.08002     1.44385     1.87434     0.00000
                                                                 0.000       0.000       0.001       0.001
  139  gamma                 1         22    92     0     0     0     2.13752     4.03070     5.43900     7.09917     0.00000
                                                                 0.001       0.002       0.002       0.003
  140  gamma                 1         22    92     0     0     0     0.21454     0.37032     0.45288     0.62311     0.00000
                                                                 0.001       0.002       0.002       0.003
  141  gamma                 1         22    94     0     0     0     0.08005     0.28284     0.29701     0.41788     0.00000
                                                                 0.000       0.001       0.001       0.001
  142  gamma                 1         22    94     0     0     0     0.71552     2.04586     2.70507     3.46626     0.00000
                                                                 0.000       0.001       0.001       0.001
  143  gamma                 1         22    96     0     0     0     0.12323     0.12800     0.30951     0.35689     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0     0.41050     0.32430     0.53968     0.75162     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0    -0.04240     0.00056     0.01202     0.04408     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.03253     0.13447     0.17842     0.22578     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  pi-                   1       -211   100     0     0     0    -0.61971     0.65045     0.91579     1.29046     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   100     0     0     0    -0.85473     0.87347     2.79209     3.05103     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   103     0   186   187    -0.73523    -0.07230     2.71521     2.81716     0.13498
                                                               -13.311       2.309      57.025      58.796
  150  (pi0)                 2        111   103     0   188   189    -0.65917     0.31416     3.25842     3.34196     0.13498
                                                               -13.311       2.309      57.025      58.796
  151  pi+                   1        211   105     0     0     0    -3.56626     1.07515     5.98248     7.04867     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   190   191    -0.26363     0.02698     0.27636     0.40598     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   106     0     0     0   -15.06609     6.03775    24.48412    29.37572     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   106     0     0     0    -4.16390     1.37947     6.44261     7.79536     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   108     0     0     0    -7.32767     3.16482    10.44389    13.14554     0.13957
                                                              -394.785     163.894     566.126     709.710
  156  pi+                   1        211   108     0     0     0    -1.70292     0.58420     2.50606     3.08886     0.13957
                                                              -394.785     163.894     566.126     709.710
  157  gamma                 1         22   111     0     0     0    -0.00179    -0.19240    -0.00211     0.19242     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   111     0     0     0     0.01721     0.02040    -0.00263     0.02682     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   114     0     0     0     1.57219    -0.48586     0.82203     1.83945     0.00000
                                                                 0.001      -0.000       0.001       0.001
  160  gamma                 1         22   114     0     0     0     0.05332    -0.03530     0.05540     0.08461     0.00000
                                                                 0.001      -0.000       0.001       0.001
  161  (pi0)                 2        111   115     0   192   194     0.70061    -0.33984    -0.19508     0.81401     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   195   196     0.22620    -0.14997    -0.02041     0.30379     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   115     0   197   198     0.16160    -0.04879    -0.15133     0.26385     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0     0.93865    -0.54614    -0.87585     1.39515     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   116     0     0     0     0.22867    -0.07060    -0.15282     0.28396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   118     0     0     0     0.24401     0.00277     0.08171     0.25734     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.09305     0.02209    -0.05009     0.10796     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  p+                    1       2212   119     0     0     0    28.58670    -8.62179   -19.26849    35.54842     0.93827
                                                              4282.710   -1291.957   -2870.324    5316.651
  169  pi-                   1       -211   119     0     0     0     7.79657    -2.33951    -5.13863     9.62729     0.13957
                                                              4282.710   -1291.957   -2870.324    5316.651
  170  gamma                 1         22   120     0     0     0     2.66847    -0.80443    -1.79369     3.31439     0.00000
                                                               806.567    -244.689    -538.410    1000.457
  171  gamma                 1         22   120     0     0     0     4.02975    -1.30392    -2.55748     4.94771     0.00000
                                                               806.567    -244.689    -538.410    1000.457
  172  p~-                   1      -2212   121     0     0     0     9.41860    -2.79095    -6.39237    11.75764     0.93827
                                                              1023.068    -309.582    -706.408    1285.365
  173  pi+                   1        211   121     0     0     0     1.64580    -0.55715    -1.24737     2.14347     0.13957
                                                              1023.068    -309.582    -706.408    1285.365
  174  gamma                 1         22   124     0     0     0    -0.00343     0.01692    -0.02556     0.03084     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   124     0     0     0     0.35365     0.06547    -0.09728     0.37258     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   126     0     0     0     0.28559    -0.37461     0.07121     0.47641     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.04849    -0.07678    -0.04582     0.10172     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  n0                    1       2112   127     0     0     0    -1.72046    -2.97452    -4.26657     5.55826     0.93957
                                                               -80.947    -144.239    -210.736     272.414
  179  (pi0)                 2        111   127     0   199   200    -0.10700    -0.28182    -0.49101     0.59177     0.13498
                                                               -80.947    -144.239    -210.736     272.414
  180  gamma                 1         22   128     0     0     0    -0.07522    -0.22660    -0.47457     0.53125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   128     0     0     0    -0.40477    -0.63153    -1.18595     1.40327     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  pi+                   1        211   131     0     0     0    -1.24145    -1.26706    -2.84444     3.35514     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   131     0     0     0    -3.79996    -5.26106    -8.83738    10.96527     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  K+                    1        321   133     0     0     0    -5.10226    -6.98940   -17.51448    19.54189     0.49360
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   133     0   201   202    -0.61212    -1.14461    -2.37173     2.70705     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   149     0     0     0    -0.12724    -0.00134     0.68334     0.69509     0.00000
                                                               -13.312       2.309      57.027      58.798
  187  gamma                 1         22   149     0     0     0    -0.60799    -0.07097     2.03187     2.12207     0.00000
                                                               -13.312       2.309      57.027      58.798
  188  gamma                 1         22   150     0     0     0    -0.10846     0.09510     0.81681     0.82945     0.00000
                                                               -13.311       2.309      57.026      58.796
  189  gamma                 1         22   150     0     0     0    -0.55071     0.21906     2.44161     2.51251     0.00000
                                                               -13.311       2.309      57.026      58.796
  190  gamma                 1         22   152     0     0     0    -0.04591    -0.02161    -0.00010     0.05075     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   152     0     0     0    -0.21772     0.04859     0.27647     0.35524     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   161     0     0     0     0.20346    -0.03526    -0.06510     0.21651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  e+                    1        -11   161     0     0     0     0.26134    -0.15688    -0.06148     0.31095     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  194  e-                    1         11   161     0     0     0     0.23581    -0.14769    -0.06849     0.28655     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   162     0     0     0     0.00837    -0.01480    -0.04320     0.04642     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   162     0     0     0     0.21783    -0.13517     0.02279     0.25737     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   163     0     0     0     0.18182    -0.02335    -0.13367     0.22687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   163     0     0     0    -0.02021    -0.02544    -0.01765     0.03698     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   179     0     0     0    -0.02984    -0.01772    -0.00759     0.03552     0.00000
                                                               -80.947    -144.239    -210.736     272.414
  200  gamma                 1         22   179     0     0     0    -0.07716    -0.26410    -0.48343     0.55624     0.00000
                                                               -80.947    -144.239    -210.736     272.414
  201  gamma                 1         22   185     0     0     0    -0.08814    -0.19148    -0.49338     0.53652     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   185     0     0     0    -0.52397    -0.95312    -1.87835     2.17053     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00068    -0.00019    -0.01136     0.01139     0.00000
    3  u                     1          2     0     0     0     0   193.66852   -70.13539    98.89365   228.48725     0.00000
    4  u~                    1         -2     0     0     0     0     2.65847     1.17177   -14.34882    14.63999     0.00000
    5  H_10                  1         25     0     0     0     0  -196.32767    68.96381   -84.50369   257.03392   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173620D-11 -0.269313D-11  0.250101D+03  0.250101D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.677045D-03  0.194091D-03 -0.250060D+03  0.250060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.193669D+03 -0.701354D+02  0.988936D+02  0.228487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.265847D+01  0.117177D+01 -0.143488D+02  0.146400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.196328D+03  0.689638D+02 -0.845037D+02  0.257034D+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     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00068    -0.00019    -0.01136     0.01139     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8   193.66852   -70.13539    98.89365   228.48725     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9     2.65847     1.17177   -14.34882    14.63999     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -196.32767    68.96381   -84.50369   257.03392   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     0.00068    -0.00019    -0.01136     0.01139     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11   193.66852   -70.13539    98.89365   228.48725     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11     2.65847     1.17177   -14.34882    14.63999     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32  -196.32767    68.96381   -84.50369   257.03392   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   196.32700   -68.96362    84.54483   243.12724    93.07393
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15   192.66052   -69.23343    94.42811   230.19167    46.47786
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17     3.66647     0.26981    -9.88328    12.93557     7.49225
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19   166.80070   -73.83209    83.56445   200.69688     4.75088
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    25.85982     4.59866    10.86366    29.49478     7.87687
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    24    24     2.88885    -2.42273    -9.35157    10.08300     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25     0.77762     2.69253    -0.53171     2.85257     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    30    30   159.50450   -69.64245    80.22168   191.64362     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    29    29     7.29620    -4.18963     3.34276     9.05327     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    28    28    17.91508     0.35077     5.87362    18.85663     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    22    23     7.94474     4.24789     4.99005    10.63815     2.66576
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    27    27     1.17687     1.75461     1.69482     2.70852     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    26     6.76787     2.49328     3.29523     7.92963     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    16     0    48    48     2.88885    -2.42273    -9.35157    10.08300     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    48    48     0.77762     2.69253    -0.53171     2.85257     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    48    48     6.76787     2.49328     3.29523     7.92963     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    48    48     1.17687     1.75461     1.69482     2.70852     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    48    48    17.91508     0.35077     5.87362    18.85663     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    19     0    48    48     7.29620    -4.18963     3.34276     9.05327     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    18     0    48    48   159.50450   -69.64245    80.22168   191.64362     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34  -180.91666    64.39736   -72.48735   224.60294    91.18226
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36   -15.41101     4.56646   -12.01634    32.43099    25.47596
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    37    37   -43.55164    -8.05982    14.09894    46.72822     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    31     0    37    37  -137.36502    72.45718   -86.58629   177.87472     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (tau-)                2         15    32     0    66    67    -9.75138    13.71449   -13.20403    21.46347     1.77700
                                                                 0.000       0.000       0.000       0.000
   36  (tau+)                2        -15    32     0    71    73    -5.65963    -9.14803     1.18769    10.96751     1.77700
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    33    34    38    39  -180.91666    64.39736   -72.48735   224.60294    91.18226
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    37     0    40    41   -44.15678    -7.53285    13.43930    47.57653     8.73766
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    37     0    42    43  -136.75988    71.93021   -85.92665   177.02640     8.81684
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    38     0    44    44   -37.98131    -6.19259    14.00421    41.23210     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    45    -6.17547    -1.34026    -0.56491     6.34443     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    39     0    47    47  -129.88717    69.12458   -83.32961   169.16190     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    46    46    -6.87272     2.80563    -2.59704     7.86450     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    40     0    74    74   -37.98131    -6.19259    14.00421    41.23210     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    74    74    -6.17547    -1.34026    -0.56491     6.34443     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    74    74    -6.87272     2.80563    -2.59704     7.86450     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    42     0    74    74  -129.88717    69.12458   -83.32961   169.16190     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    24    30    49    65   196.32700   -68.96362    84.54483   243.12724    93.07393
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)0)          2      10111    48     0    83    84     0.58731     0.29432    -1.52201     1.92687     0.98223
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    85    86     1.66988    -1.40831    -6.15241     6.58663     0.87160
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    87    88     0.58314    -0.03244    -0.52778     1.15296     0.84242
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    48     0    89    90     0.15160     0.17406    -0.59054     1.46262     1.31804
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0     0.31422     0.14495    -0.36055     0.51886     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0     1.60790     0.57328    -0.01085     1.71277     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    91    92     1.15812     0.36792     0.64257     1.38120     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    93    95     0.39724     0.60581     0.07679     1.06699     0.77959
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    48     0    96    97     2.30868     2.02495     2.16693     3.99884     1.36556
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    98   100     3.66393     1.45694     1.81566     4.40934     0.77367
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    48     0   101   103     6.48036     0.99522     1.75177     6.83263     0.79410
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    48     0   104   105     2.71581    -0.79842     0.77289     3.02832     0.74851
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    48     0   106   107     6.94244     0.14007     2.86733     7.55555     0.80471
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0   108   109     2.78807    -1.33071     1.50234     3.56059     0.93629
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0   110   111    29.13520   -12.32841    13.68638    34.47943     0.81517
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0   112   113    39.60357   -18.07092    20.02628    47.92371     0.79327
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    48     0   114   115    96.21952   -41.77192    48.40002   115.52993     1.23015
                                                                 0.000       0.000       0.000       0.000
   66  nu_tau                1         16    35     0     0     0    -3.81579     5.09006    -4.40210     7.73612     0.00999
                                                                -0.655       0.921      -0.887       1.442
   67  (a_1(1260)-)          2     -20213    35     0    68    70    -5.93559     8.62443    -8.80193    13.72736     1.16375
                                                                -0.655       0.921      -0.887       1.442
   68  (pi0)                 2        111    67     0   116   117    -0.97690     1.13573    -1.15488     1.89636     0.13496
                                                                -0.655       0.921      -0.887       1.442
   69  (pi0)                 2        111    67     0   118   119    -1.88451     2.13724    -2.31154     3.67159     0.13496
                                                                -0.655       0.921      -0.887       1.442
   70  pi-                   1       -211    67     0     0     0    -3.07418     5.35146    -5.33551     8.15940     0.13957
                                                                -0.655       0.921      -0.887       1.442
   71  nu_tau~               1        -16    36     0     0     0    -5.05266    -7.89874     1.56728     9.50663     0.00999
                                                                -0.043      -0.069       0.009       0.083
   72  mu+                   1        -13    36     0     0     0    -0.54319    -1.06019    -0.24665     1.22109     0.10566
                                                                -0.043      -0.069       0.009       0.083
   73  nu_mu                 1         14    36     0     0     0    -0.06379    -0.18910    -0.13295     0.23979     0.00000
                                                                -0.043      -0.069       0.009       0.083
   74  (gen. code)           2         92    44    47    75    82  -180.91666    64.39736   -72.48735   224.60294    91.18226
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(L)~0)            2     -10513    74     0   120   121   -36.89444    -5.79502    12.60339    39.83291     5.74745
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    74     0   122   123    -2.48965    -0.48820     0.30615     2.80768     1.16303
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    74     0   124   126    -1.70452     0.15571    -0.57457     2.04380     0.95779
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    74     0   127   128    -4.82790    -0.04161     0.34090     5.01249     1.30327
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    74     0     0     0    -2.83216     0.29313    -0.87968     2.98335     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    74     0   129   130    -1.79286     1.11953    -1.49648     2.59333     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    74     0   131   132   -14.28409     7.17232    -8.13028    17.93313     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (B*+)                 2        523    74     0   133   134  -116.09103    61.98151   -74.65678   151.39625     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    49     0   135   137     0.26511     0.11904    -1.37690     1.50997     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    49     0   138   139     0.32220     0.17528    -0.14511     0.41691     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0     1.26594    -0.86605    -5.10792     5.33507     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    50     0   140   141     0.40394    -0.54227    -1.04449     1.25156     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0     0.38079     0.34877    -0.43933     0.69219     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    51     0   142   143     0.20235    -0.38121    -0.08845     0.46077     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    52     0   144   146     0.49255     0.17809    -0.55142     1.09211     0.78378
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0    -0.34095    -0.00403    -0.03912     0.37051     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    55     0     0     0     1.15995     0.37044     0.63561     1.37358     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    55     0     0     0    -0.00183    -0.00251     0.00696     0.00763     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    56     0     0     0     0.02953    -0.00326     0.17107     0.22277     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0     0.18038     0.55706    -0.07796     0.60697     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   147   148     0.18734     0.05201    -0.01632     0.23725     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    57     0     0     0     1.08437     1.80296     1.33861     2.49757     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    57     0     0     0     1.22431     0.22199     0.82832     1.50127     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    58     0     0     0     0.80910     0.15625     0.37832     0.91742     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    58     0     0     0     2.41720     1.01120     1.32141     2.93786     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    58     0   149   150     0.43764     0.28949     0.11593     0.55406     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    59     0     0     0     1.56172     0.19447     0.29000     1.60635     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    59     0     0     0     4.20594     0.69131     1.07993     4.39927     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    59     0   151   152     0.71271     0.10944     0.38185     0.82702     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    60     0     0     0     2.31747    -0.44223     0.51059     2.41794     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    60     0   153   154     0.39834    -0.35619     0.26230     0.61038     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    61     0     0     0     4.49698    -0.26916     1.85094     4.87244     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    61     0   155   156     2.44546     0.40923     1.01640     2.68310     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    62     0     0     0     0.22032     0.01952     0.34804     0.43536     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    62     0   157   158     2.56775    -1.35023     1.15430     3.12523     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    63     0     0     0    21.01429    -9.25187     9.99861    25.04375     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    63     0   159   160     8.12091    -3.07654     3.68777     9.43569     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    64     0     0     0    19.66523    -9.06162    10.36089    24.00420     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    64     0   161   162    19.93834    -9.00930     9.66539    23.91951     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    65     0   163   164    89.07870   -38.47380    45.02417   106.96935     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    65     0   165   166     7.14082    -3.29812     3.37585     8.56058     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    68     0     0     0    -0.05437     0.05845    -0.02704     0.08428     0.00000
                                                                -0.655       0.922      -0.887       1.442
  117  gamma                 1         22    68     0     0     0    -0.92252     1.07729    -1.12785     1.81208     0.00000
                                                                -0.655       0.922      -0.887       1.442
  118  gamma                 1         22    69     0     0     0    -1.69579     1.97436    -2.08657     3.33580     0.00000
                                                                -0.655       0.921      -0.887       1.442
  119  gamma                 1         22    69     0     0     0    -0.18872     0.16288    -0.22497     0.33579     0.00000
                                                                -0.655       0.921      -0.887       1.442
  120  (B*~0)                2       -513    75     0   167   168   -35.03029    -5.13497    12.01976    37.76662     5.32480
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    75     0   169   170    -1.86415    -0.66005     0.58363     2.06630     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    76     0   171   173    -1.77553    -0.02628     0.14306     1.93052     0.74379
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0    -0.71412    -0.46192     0.16309     0.87716     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -0.17832     0.02898    -0.05834     0.23563     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -0.27334     0.19316    -0.07858     0.37105     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    77     0   174   176    -1.25286    -0.06643    -0.43765     1.43712     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    78     0   177   179    -1.78055    -0.02696     0.00755     1.94375     0.77912
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -3.04735    -0.01465     0.33335     3.06874     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0    -0.92005     0.64588    -0.83071     1.39776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    80     0     0     0    -0.87281     0.47365    -0.66576     1.19557     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    81     0     0     0   -11.38571     5.70841    -6.53876    14.31697     0.00000
                                                                -0.001       0.001      -0.001       0.002
  132  gamma                 1         22    81     0     0     0    -2.89839     1.46391    -1.59152     3.61616     0.00000
                                                                -0.001       0.001      -0.001       0.002
  133  (B+)                  2        521    82     0   180   183  -115.38276    61.56710   -74.15668   150.43526     5.27890
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    82     0     0     0    -0.70827     0.41442    -0.50011     0.96099     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    83     0     0     0    -0.05571     0.21059    -0.91181     0.93747     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  e-                    1         11    83     0     0     0     0.10626    -0.02470    -0.14943     0.18502     0.00051
                                                                 0.000       0.000       0.000       0.000
  137  e+                    1        -11    83     0     0     0     0.21456    -0.06685    -0.31566     0.38748     0.00051
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    84     0     0     0     0.18418     0.17138    -0.07806     0.26341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    84     0     0     0     0.13802     0.00390    -0.06705     0.15349     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    86     0     0     0     0.05486    -0.01458    -0.08169     0.09948     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    86     0     0     0     0.34908    -0.52769    -0.96280     1.15208     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    88     0     0     0     0.13281    -0.14035    -0.08222     0.20999     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    88     0     0     0     0.06953    -0.24086    -0.00623     0.25078     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  pi-                   1       -211    89     0     0     0    -0.01974     0.09318    -0.00566     0.16907     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0     0.17410     0.02478    -0.50385     0.55160     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   184   185     0.33819     0.06013    -0.04192     0.37144     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0     0.04136     0.04223     0.04923     0.07693     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    95     0     0     0     0.14598     0.00977    -0.06555     0.16032     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   100     0     0     0     0.24793     0.08772     0.07945     0.27473     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.18971     0.20176     0.03648     0.27934     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0     0.59473     0.11268     0.26448     0.66057     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     0.11798    -0.00324     0.11737     0.16645     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0     0.18123    -0.10096     0.15354     0.25809     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   105     0     0     0     0.21711    -0.25523     0.10876     0.35229     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   107     0     0     0     0.56655     0.11003     0.29680     0.64898     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   107     0     0     0     1.87891     0.29919     0.71960     2.03412     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0     2.06365    -1.11847     0.88558     2.50876     0.00000
                                                                 0.001      -0.000       0.000       0.001
  158  gamma                 1         22   109     0     0     0     0.50410    -0.23176     0.26872     0.61647     0.00000
                                                                 0.001      -0.000       0.000       0.001
  159  gamma                 1         22   111     0     0     0     6.73969    -2.57251     3.01174     7.81740     0.00000
                                                                 0.001      -0.000       0.000       0.001
  160  gamma                 1         22   111     0     0     0     1.38122    -0.50403     0.67603     1.61828     0.00000
                                                                 0.001      -0.000       0.000       0.001
  161  gamma                 1         22   113     0     0     0    17.32782    -7.87296     8.38296    20.79690     0.00000
                                                                 0.003      -0.001       0.001       0.003
  162  gamma                 1         22   113     0     0     0     2.61052    -1.13634     1.28242     3.12261     0.00000
                                                                 0.003      -0.001       0.001       0.003
  163  gamma                 1         22   114     0     0     0    23.00445    -9.99871    11.65289    27.65807     0.00000
                                                                 0.006      -0.003       0.003       0.008
  164  gamma                 1         22   114     0     0     0    66.07424   -28.47510    33.37128    79.31128     0.00000
                                                                 0.006      -0.003       0.003       0.008
  165  gamma                 1         22   115     0     0     0     3.22420    -1.41951     1.48725     3.82392     0.00000
                                                                 0.003      -0.001       0.001       0.004
  166  gamma                 1         22   115     0     0     0     3.91663    -1.87861     1.88860     4.73666     0.00000
                                                                 0.003      -0.001       0.001       0.004
  167  (B~0)                 2       -511   120     0   186   190   -34.90721    -5.12621    12.01423    37.64310     5.27920
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.12308    -0.00876     0.00553     0.12351     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   121     0     0     0    -0.79742    -0.35145     0.24031     0.90396     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   121     0     0     0    -1.06674    -0.30860     0.34332     1.16234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  pi-                   1       -211   122     0     0     0    -0.21829    -0.04376    -0.03686     0.26534     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   122     0     0     0    -1.22783    -0.14030     0.01894     1.24382     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   122     0   191   192    -0.32941     0.15778     0.16098     0.42135     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   126     0   193   194    -0.26938     0.06542    -0.05437     0.31308     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   126     0   195   196    -0.79991    -0.16072    -0.30184     0.88035     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   126     0   197   198    -0.18357     0.02887    -0.08145     0.24368     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   127     0     0     0    -1.29378    -0.14180    -0.04494     1.30976     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0    -0.37618     0.03249    -0.06547     0.40784     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   199   200    -0.11059     0.08235     0.11795     0.22615     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (D*(2010)~0)          2       -423   133     0   201   202   -76.79490    40.44375   -50.38088   100.37636     2.00670
                                                                -0.154       0.082      -0.099       0.201
  181  (pi0)                 2        111   133     0   203   204   -12.83779     6.93407    -7.73629    16.51540     0.13498
                                                                -0.154       0.082      -0.099       0.201
  182  pi+                   1        211   133     0     0     0   -12.71367     6.64134    -7.91050    16.38110     0.13957
                                                                -0.154       0.082      -0.099       0.201
  183  (a_2(1320)0)          2        115   133     0   205   206   -13.03640     7.54793    -8.12901    17.16240     1.24429
                                                                -0.154       0.082      -0.099       0.201
  184  gamma                 1         22   146     0     0     0     0.17279     0.09779    -0.00976     0.19878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   146     0     0     0     0.16540    -0.03766    -0.03216     0.17265     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  (D*_2(2460)+)         2        415   167     0   207   209   -14.88670    -2.39433     5.60936    16.27729     2.47765
                                                                -1.071      -0.157       0.369       1.155
  187  (omega(782))          2        223   167     0   210   212    -4.82678    -0.56822     1.68543     5.20386     0.78666
                                                                -1.071      -0.157       0.369       1.155
  188  (omega(782))          2        223   167     0   213   215    -8.87906    -1.41298     2.93566     9.48825     0.75811
                                                                -1.071      -0.157       0.369       1.155
  189  (omega(782))          2        223   167     0   216   218    -5.45257    -0.59933     1.47215     5.73416     0.78968
                                                                -1.071      -0.157       0.369       1.155
  190  pi-                   1       -211   167     0     0     0    -0.86211    -0.15136     0.31162     0.93954     0.13957
                                                                -1.071      -0.157       0.369       1.155
  191  gamma                 1         22   173     0     0     0    -0.15664     0.09182     0.00867     0.18178     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   173     0     0     0    -0.17277     0.06596     0.15231     0.23958     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   174     0     0     0    -0.08512     0.00494     0.04365     0.09579     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   174     0     0     0    -0.18426     0.06048    -0.09802     0.21730     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   175     0     0     0    -0.20650     0.01030    -0.10684     0.23273     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   175     0     0     0    -0.59341    -0.17102    -0.19500     0.64762     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   176     0     0     0    -0.10515     0.07186    -0.00740     0.12758     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   176     0     0     0    -0.07842    -0.04300    -0.07405     0.11611     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   179     0     0     0    -0.04949     0.11346     0.06721     0.14085     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   179     0     0     0    -0.06110    -0.03111     0.05075     0.08530     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  (D~0)                 2       -421   180     0   219   221   -72.46533    38.01322   -47.52805    94.64999     1.86450
                                                                -0.154       0.082      -0.099       0.201
  202  gamma                 1         22   180     0     0     0    -4.32958     2.43053    -2.85282     5.72637     0.00000
                                                                -0.154       0.082      -0.099       0.201
  203  gamma                 1         22   181     0     0     0    -7.73085     4.10189    -4.65444     9.91238     0.00000
                                                                -0.154       0.082      -0.099       0.201
  204  gamma                 1         22   181     0     0     0    -5.10694     2.83218    -3.08185     6.60302     0.00000
                                                                -0.154       0.082      -0.099       0.201
  205  (rho(770)+)           2        213   183     0   222   223    -6.85721     4.23283    -3.96159     9.00403     0.66337
                                                                -0.154       0.082      -0.099       0.201
  206  pi-                   1       -211   183     0     0     0    -6.17918     3.31511    -4.16742     8.15838     0.13957
                                                                -0.154       0.082      -0.099       0.201
  207  (D0)                  2        421   186     0   224   227   -13.59995    -2.27088     5.18457    14.84829     1.86450
                                                                -1.071      -0.157       0.369       1.155
  208  pi+                   1        211   186     0     0     0    -0.46015     0.00850     0.00058     0.48092     0.13957
                                                                -1.071      -0.157       0.369       1.155
  209  (pi0)                 2        111   186     0   228   229    -0.82660    -0.13194     0.42421     0.94808     0.13498
                                                                -1.071      -0.157       0.369       1.155
  210  pi+                   1        211   187     0     0     0    -1.28207    -0.17025     0.19745     1.31573     0.13957
                                                                -1.071      -0.157       0.369       1.155
  211  pi-                   1       -211   187     0     0     0    -2.16080    -0.37508     0.82240     2.34640     0.13957
                                                                -1.071      -0.157       0.369       1.155
  212  (pi0)                 2        111   187     0   230   231    -1.38390    -0.02288     0.66558     1.54173     0.13498
                                                                -1.071      -0.157       0.369       1.155
  213  pi+                   1        211   188     0     0     0    -2.41460    -0.22634     0.94135     2.60522     0.13957
                                                                -1.071      -0.157       0.369       1.155
  214  pi-                   1       -211   188     0     0     0    -2.76318    -0.64301     0.74285     2.93597     0.13957
                                                                -1.071      -0.157       0.369       1.155
  215  (pi0)                 2        111   188     0   232   233    -3.70127    -0.54362     1.25146     3.94706     0.13498
                                                                -1.071      -0.157       0.369       1.155
  216  pi-                   1       -211   189     0     0     0    -1.13659     0.02246     0.47521     1.24002     0.13957
                                                                -1.071      -0.157       0.369       1.155
  217  pi+                   1        211   189     0     0     0    -1.48087    -0.26360     0.19580     1.52325     0.13957
                                                                -1.071      -0.157       0.369       1.155
  218  (pi0)                 2        111   189     0   234   235    -2.83511    -0.35819     0.80115     2.97089     0.13498
                                                                -1.071      -0.157       0.369       1.155
  219  K+                    1        321   201     0     0     0   -18.30857     9.19833   -11.76080    23.62992     0.49360
                                                               -14.782       7.756      -9.693      19.308
  220  K-                    1       -321   201     0     0     0   -35.03340    18.89024   -23.25070    46.09793     0.49360
                                                               -14.782       7.756      -9.693      19.308
  221  (K0)                  2        311   201     0   236   236   -19.12335     9.92465   -12.51655    24.92214     0.49767
                                                               -14.782       7.756      -9.693      19.308
  222  pi+                   1        211   205     0     0     0    -4.67820     3.18586    -2.66697     6.25839     0.13957
                                                                -0.154       0.082      -0.099       0.201
  223  (pi0)                 2        111   205     0   237   238    -2.17902     1.04697    -1.29462     2.74564     0.13498
                                                                -0.154       0.082      -0.099       0.201
  224  K-                    1       -321   207     0     0     0    -3.91599    -0.14321     1.24343     4.14068     0.49360
                                                                -1.847      -0.287       0.664       2.002
  225  pi+                   1        211   207     0     0     0    -1.05908    -0.09041     0.40615     1.14641     0.13957
                                                                -1.847      -0.287       0.664       2.002
  226  (pi0)                 2        111   207     0   239   240    -1.75384    -0.40353     0.94748     2.03832     0.13498
                                                                -1.847      -0.287       0.664       2.002
  227  (pi0)                 2        111   207     0   241   242    -6.87105    -1.63373     2.58750     7.52288     0.13498
                                                                -1.847      -0.287       0.664       2.002
  228  gamma                 1         22   209     0     0     0    -0.69970    -0.13006     0.40743     0.82006     0.00000
                                                                -1.071      -0.157       0.369       1.155
  229  gamma                 1         22   209     0     0     0    -0.12690    -0.00188     0.01678     0.12802     0.00000
                                                                -1.071      -0.157       0.369       1.155
  230  gamma                 1         22   212     0     0     0    -0.60150    -0.07662     0.29684     0.67512     0.00000
                                                                -1.071      -0.157       0.369       1.155
  231  gamma                 1         22   212     0     0     0    -0.78240     0.05373     0.36874     0.86661     0.00000
                                                                -1.071      -0.157       0.369       1.155
  232  gamma                 1         22   215     0     0     0    -1.02583    -0.20318     0.38258     1.11354     0.00000
                                                                -1.071      -0.157       0.369       1.155
  233  gamma                 1         22   215     0     0     0    -2.67544    -0.34044     0.86888     2.83352     0.00000
                                                                -1.071      -0.157       0.369       1.155
  234  gamma                 1         22   218     0     0     0    -2.69118    -0.36571     0.74525     2.81631     0.00000
                                                                -1.071      -0.157       0.369       1.155
  235  gamma                 1         22   218     0     0     0    -0.14392     0.00751     0.05589     0.15458     0.00000
                                                                -1.071      -0.157       0.369       1.155
  236  (KS0)                 2        310   221     0   243   244   -19.12335     9.92465   -12.51655    24.92214     0.49767
                                                               -14.782       7.756      -9.693      19.308
  237  gamma                 1         22   223     0     0     0    -0.53318     0.20441    -0.26813     0.63084     0.00000
                                                                -0.154       0.082      -0.099       0.201
  238  gamma                 1         22   223     0     0     0    -1.64583     0.84256    -1.02649     2.11479     0.00000
                                                                -0.154       0.082      -0.099       0.201
  239  gamma                 1         22   226     0     0     0    -1.41617    -0.27341     0.73759     1.61998     0.00000
                                                                -1.847      -0.287       0.664       2.002
  240  gamma                 1         22   226     0     0     0    -0.33767    -0.13012     0.20989     0.41834     0.00000
                                                                -1.847      -0.287       0.664       2.002
  241  gamma                 1         22   227     0     0     0    -6.56998    -1.53871     2.45462     7.18035     0.00000
                                                                -1.850      -0.288       0.665       2.005
  242  gamma                 1         22   227     0     0     0    -0.30106    -0.09502     0.13288     0.34253     0.00000
                                                                -1.850      -0.288       0.665       2.005
  243  pi+                   1        211   236     0     0     0    -3.19814     1.57911    -2.18729     4.18634     0.13957
                                                              -216.542     112.465    -141.748     282.247
  244  pi-                   1       -211   236     0     0     0   -15.92521     8.34554   -10.32926    20.73580     0.13957
                                                              -216.542     112.465    -141.748     282.247
 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    -0.05879     0.00297    51.18623    51.18626     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -5.43445     5.43445     0.00000
    3  s                     1          3     0     0     0     0   -18.93092   -10.82968  -101.99140   104.29721     0.00000
    4  s~                    1         -3     0     0     0     0    46.70249   -75.69883   -89.66398   126.29752     0.00000
    5  H_10                  1         25     0     0     0     0   -27.71280    86.52554   146.19648   212.72771   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.587869D-01 -0.297259D-02  0.198932D+03  0.198932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.170622D-04 -0.744225D-05 -0.244391D+03  0.244391D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3    1.00         501           0
 i,pup=            3 -0.189309D+02 -0.108297D+02 -0.101991D+03  0.104297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3   -1.00           0         501
 i,pup=            4  0.467025D+02 -0.756988D+02 -0.896640D+02  0.126298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.277128D+02  0.865255D+02  0.146196D+03  0.212728D+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    -0.05879     0.00297    51.18623    51.18626     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00002     0.00001    -5.43445     5.43445     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8   -18.93092   -10.82968  -101.99140   104.29721     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    46.70249   -75.69883   -89.66398   126.29752     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -27.71280    86.52554   146.19648   212.72771   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.05879     0.00297    51.18623    51.18626     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00002     0.00001    -5.43445     5.43445     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11   -18.93092   -10.82968  -101.99140   104.29721     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    46.70249   -75.69883   -89.66398   126.29752     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26   -27.71280    86.52554   146.19648   212.72771   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    27.77157   -86.52852  -191.65537   230.59473    90.46382
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15   -16.59495   -14.01185  -104.46306   108.35155    18.86277
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    44.36652   -72.51666   -87.19232   122.24318    10.66958
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    20    20    -1.68967    -1.29870   -54.81406    54.85547     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -14.90528   -12.71315   -49.64900    53.49608     3.60777
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    24    24     7.02474   -19.92959   -23.36325    31.50201     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23    37.34178   -52.58707   -63.82907    90.74116     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    22    22    -0.76177    -0.39785    -4.92248     4.99694     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    21    21   -14.14351   -12.31530   -44.72652    48.49914     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    14     0    59    59    -1.68967    -1.29870   -54.81406    54.85547     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    59    59   -14.14351   -12.31530   -44.72652    48.49914     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    18     0    59    59    -0.76177    -0.39785    -4.92248     4.99694     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    59    59    37.34178   -52.58707   -63.82907    90.74116     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    16     0    59    59     7.02474   -19.92959   -23.36325    31.50201     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28   -24.91429    67.48257    58.76264   116.90053    70.97936
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30    -2.79851    19.04297    87.43385    95.82718    34.17169
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    31   -47.02742    58.43440    54.14198    92.51898     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    25     0    31    31    22.11313     9.04816     4.62065    24.38155     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    38    38    10.21272     5.83858     7.93208    14.19209     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    38    38   -13.01123    13.20439    79.50176    81.63508     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33   -24.91429    67.48257    58.76264   116.90053    70.97936
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    31     0    49    49   -46.83390    58.19408    53.91930    92.13852     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    34    35    21.91961     9.28848     4.84333    24.76201     4.79106
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    33     0    36    37    20.90371     8.61973     5.33026    23.45191     3.21177
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    50    50     1.01590     0.66875    -0.48693     1.31010     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    52    52    13.05282     5.70873     4.60520    15.04738     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    51    51     7.85089     2.91101     0.72506     8.40453     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    29    30    39    40    -2.79851    19.04297    87.43385    95.82718    34.17169
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    38     0    41    42     8.91706     5.90551    10.43166    16.29298     6.50022
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    38     0    43    44   -11.71556    13.13746    77.00218    79.53419     9.30077
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    39     0    45    46     8.47377     4.24834     7.31699    12.73716     4.34093
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    55    55     0.44329     1.65717     3.11467     3.55582     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    40     0    47    48   -11.05041    13.89470    67.90731    70.38364     5.22303
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    56    56    -0.66516    -0.75724     9.09487     9.15055     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    41     0    53    53     6.34408     0.84800     4.68241     7.93727     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54     2.12970     3.40034     2.63458     4.79989     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    43     0    58    58   -10.54921    14.07642    61.87216    64.32499     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    -0.50120    -0.18171     6.03515     6.05865     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    32     0    77    77   -46.83390    58.19408    53.91930    92.13852     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    77    77     1.01590     0.66875    -0.48693     1.31010     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    77    77     7.85089     2.91101     0.72506     8.40453     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    36     0    77    77    13.05282     5.70873     4.60520    15.04738     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    45     0    86    86     6.34408     0.84800     4.68241     7.93727     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    86    86     2.12970     3.40034     2.63458     4.79989     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    86    86     0.44329     1.65717     3.11467     3.55582     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    86    86    -0.66516    -0.75724     9.09487     9.15055     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    86    86    -0.50120    -0.18171     6.03515     6.05865     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    47     0    86    86   -10.54921    14.07642    61.87216    64.32499     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    20    24    60    76    27.77157   -86.52852  -191.65537   230.59473    90.46382
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    59     0     0     0    -1.04119    -1.05973   -41.04590    41.07575     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    59     0    96    97    -0.54336    -0.04170   -11.44434    11.52055     1.20548
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    59     0    98    99    -7.23237    -6.08301   -24.17723    25.99199     1.31723
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    59     0     0     0    -0.33830     0.00335    -2.06643     2.09859     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    59     0     0     0    -2.34087    -2.22287    -7.48590     8.20624     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    59     0     0     0    -3.94765    -3.87644   -14.34896    15.40726     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (Delta++)             2       2224    59     0   100   101    -0.04453    -1.92824    -3.43795     4.10636     1.15003
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    59     0     0     0     0.04610     0.20970    -1.20269     1.22965     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    59     0     0     0     2.78697    -5.12336    -5.88410     8.33781     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    59     0     0     0     2.54810    -2.78685    -4.61894     5.96770     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    59     0   102   103     2.84302    -4.30812    -4.07518     6.62592     0.80810
                                                                 0.000       0.000       0.000       0.000
   71  (K*_0(1430)-)         2     -10321    59     0   104   105     9.66162   -13.74319   -17.11631    24.03443     1.56947
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    59     0   106   107     6.60890    -9.26234   -11.89439    16.49798     1.11273
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    59     0   108   109     4.15637    -6.30611    -7.26403    10.51060     0.81500
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    59     0   110   111     7.65094   -11.86204   -14.31751    20.14172     1.20530
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    59     0   112   113     3.75400    -9.85003   -11.19945    15.39906     0.76653
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    59     0     0     0     3.20381    -8.28753   -10.07604    13.44313     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    49    52    78    85   -24.91429    67.48257    58.76264   116.90053    70.97936
                                                                 0.000       0.000       0.000       0.000
   78  (D_1(H)+)             2      20413    77     0   114   115   -41.07075    50.63561    47.12688    80.48312     2.41213
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    77     0   116   117    -3.34199     4.46331     3.92406     6.92461     1.20911
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    77     0   118   119    -1.17306     1.74125     2.23954     3.14253     0.67228
                                                                 0.000       0.000       0.000       0.000
   81  (Delta++)             2       2224    77     0   120   121    -0.14511     1.13680     0.21913     1.64888     1.16508
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)0)          2      20113    77     0   122   123     0.59667     0.83173     0.62716     1.55201     0.98368
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~--)            2      -2224    77     0   124   125     3.55234     1.72832     0.13377     4.14985     1.26378
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    77     0   126   127     3.44679     1.91319     0.79506     4.24071     1.34568
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)-)           2       -413    77     0   128   129    13.22081     5.03235     3.69704    14.75882     2.01000
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    53    58    87    95    -2.79851    19.04297    87.43385    95.82718    34.17169
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    86     0   130   131     4.83319     0.47712     3.67648     6.12351     0.62731
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    86     0     0     0     1.71878     1.01414     2.18618     3.00095     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (f'_2(1525))          2        335    86     0   132   133     1.50026     2.94942     2.50973     4.39605     1.44106
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    86     0   134   134     0.68867     0.19216     1.48219     1.71923     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    86     0   135   137     0.67799     1.15042     3.02598     3.39775     0.77785
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    86     0   138   139    -1.28694    -0.04799     7.84656     8.04615     1.23027
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)0)          2      10313    86     0   140   141    -1.24519     0.64041     8.66672     8.87305     1.28776
                                                                 0.000       0.000       0.000       0.000
   94  (K*_0(1430)-)         2     -10321    86     0   142   143    -2.56479     3.15081    15.85956    16.42558     1.32975
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    86     0   144   145    -7.12047     9.51649    42.18045    43.84490     1.38565
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    61     0   146   147    -0.77711     0.04838    -7.21330     7.27996     0.59981
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   148   149     0.23375    -0.09009    -4.23104     4.24060     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    62     0   150   151    -3.97524    -3.02978   -13.89822    14.78446     0.66172
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0    -3.25713    -3.05323   -10.27901    11.20753     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    66     0     0     0    -0.14538    -1.73925    -2.92180     3.53036     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.10085    -0.18898    -0.51615     0.57600     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    70     0     0     0     1.28781    -1.82074    -1.66223     2.82492     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     1.55521    -2.48738    -2.41295     3.80099     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    71     0   152   152     9.53116   -13.24733   -16.39233    23.13636     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     0.13046    -0.49586    -0.72398     0.89807     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    72     0   153   154     2.47698    -3.45582    -4.53729     6.25420     0.67078
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     4.13192    -5.80653    -7.35710    10.24377     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0     0.87717    -1.41958    -1.20560     2.06339     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0     3.27920    -4.88653    -6.05843     8.44721     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    74     0   155   156     5.24978    -7.77829    -8.93033    12.96649     0.56324
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     2.40115    -4.08375    -5.38719     7.17522     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     1.06899    -2.22436    -2.32605     3.39419     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0     2.68501    -7.62567    -8.87340    12.00487     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)0)           2        423    78     0   157   158   -28.99980    35.74153    33.15452    56.75997     2.00670
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0   -12.07095    14.89408    13.97236    23.72314     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    79     0   159   160    -2.91267     4.25566     3.61049     6.33812     0.73602
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   161   162    -0.42932     0.20765     0.31357     0.58649     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.51943     0.55958     1.21645     1.44297     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   163   164    -0.65363     1.18168     1.02309     1.69957     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    81     0     0     0     0.03246     0.82894     0.17115     1.26406     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0    -0.17757     0.30785     0.04797     0.38482     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    82     0   165   166     0.41126     0.86480     0.21355     1.07659     0.44321
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0     0.18542    -0.03306     0.41362     0.47543     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  p~-                   1      -2212    83     0     0     0     2.81839     1.36920    -0.14841     3.27421     0.93827
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0     0.73395     0.35912     0.28218     0.87565     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    84     0   167   169     3.00515     1.89682     0.95146     3.75158     0.73499
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0     0.44164     0.01637    -0.15639     0.48914     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (D-)                  2       -411    85     0   170   173    12.20255     4.66313     3.44702    13.63904     1.86930
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   174   175     1.01826     0.36922     0.25002     1.11978     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    87     0     0     0     3.38001     0.26341     2.85961     4.43743     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    87     0   176   177     1.45318     0.21370     0.81686     1.68609     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    89     0   178   179     0.98221     2.56162     2.03276     3.45057     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    89     0   180   181     0.51805     0.38780     0.47697     0.94548     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    90     0     0     0     0.68867     0.19216     1.48219     1.71923     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0     0.08967     0.05976     0.15087     0.23206     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    91     0     0     0     0.56482     0.69789     1.93986     2.14210     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   182   183     0.02351     0.39278     0.93525     1.02359     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    92     0   184   185    -0.87721    -0.27123     6.59923     6.70759     0.77381
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   186   187    -0.40974     0.22324     1.24733     1.33857     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)+)            2        323    93     0   188   189    -1.24428     0.76059     7.80169     7.98862     0.90833
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0    -0.00091    -0.12018     0.86503     0.88442     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (K~0)                 2       -311    94     0   190   190    -0.65458     0.45413     4.34392     4.44433     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    94     0     0     0    -1.91021     2.69668    11.51564    11.98125     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    95     0   191   193    -5.65183     7.34895    34.36288    35.59935     0.74576
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0    -1.46864     2.16753     7.81757     8.24555     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    96     0     0     0    -0.39155     0.15028    -5.41565     5.43366     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    96     0   194   195    -0.38556    -0.10190    -1.79765     1.84630     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    97     0     0     0     0.04119     0.03442    -0.99213     0.99358     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  149  gamma                 1         22    97     0     0     0     0.19256    -0.12451    -3.23890     3.24701     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  150  pi-                   1       -211    98     0     0     0    -2.90611    -2.01335   -10.39946    10.98487     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    98     0     0     0    -1.06913    -1.01642    -3.49875     3.79959     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (KS0)                 2        310   104     0   196   197     9.53116   -13.24733   -16.39233    23.13636     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   106     0     0     0     1.72963    -2.42209    -2.75285     4.05658     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   106     0   198   199     0.74736    -1.03373    -1.78444     2.19763     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   110     0     0     0     3.45363    -5.50912    -6.21886     8.99843     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   200   201     1.79616    -2.26916    -2.71147     3.96807     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (D0)                  2        421   114     0   202   203   -26.81702    33.11514    30.67792    52.53928     1.86450
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   114     0   204   205    -2.18278     2.62640     2.47660     4.22069     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   116     0     0     0    -2.84467     4.06089     3.44438     6.03873     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   116     0     0     0    -0.06800     0.19477     0.16611     0.29939     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   117     0     0     0    -0.18479     0.11182     0.21836     0.30713     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -0.24453     0.09583     0.09521     0.27936     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   119     0     0     0    -0.64413     1.11106     0.98678     1.61960     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -0.00950     0.07062     0.03631     0.07997     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  pi+                   1        211   122     0     0     0     0.33279     0.53031     0.28279     0.70102     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   122     0   206   207     0.07846     0.33448    -0.06924     0.37557     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   126     0     0     0     1.34225     0.79093     0.31619     1.59582     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   126     0     0     0     0.50811     0.30467     0.38925     0.72249     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   126     0   208   209     1.15479     0.80122     0.24602     1.43326     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   128     0     0     0     4.33546     2.43835     1.30239     5.14368     0.13957
                                                                 2.207       0.843       0.623       2.467
  171  pi-                   1       -211   128     0     0     0     2.14306     0.43704     0.69836     2.30020     0.13957
                                                                 2.207       0.843       0.623       2.467
  172  pi+                   1        211   128     0     0     0     4.86338     1.55254     1.38061     5.29040     0.13957
                                                                 2.207       0.843       0.623       2.467
  173  (pi0)                 2        111   128     0   210   211     0.86066     0.23520     0.06566     0.90476     0.13498
                                                                 2.207       0.843       0.623       2.467
  174  gamma                 1         22   129     0     0     0     0.05770    -0.01038     0.01561     0.06067     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.96056     0.37960     0.23440     1.05911     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   131     0     0     0     1.28208     0.15116     0.68711     1.46243     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0     0.17110     0.06254     0.12975     0.22365     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   132     0   212   213     0.03775     0.25845     0.18301     0.34632     0.13498
                                                                43.509     113.473      90.046     152.851
  179  (pi0)                 2        111   132     0   214   215     0.94446     2.30316     1.84975     3.10425     0.13498
                                                                43.509     113.473      90.046     152.851
  180  (pi0)                 2        111   133     0   216   217     0.08662     0.18201    -0.01930     0.24336     0.13498
                                                                38.910      29.128      35.825      71.014
  181  (pi0)                 2        111   133     0   218   219     0.43143     0.20579     0.49626     0.70212     0.13498
                                                                38.910      29.128      35.825      71.014
  182  gamma                 1         22   137     0     0     0     0.06917     0.26681     0.54054     0.60676     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   137     0     0     0    -0.04567     0.12596     0.39471     0.41683     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   138     0     0     0    -0.04984     0.22212     1.32308     1.34252     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   138     0   220   221    -0.82736    -0.49335     5.27616     5.36507     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   139     0     0     0     0.00577     0.01796     0.08878     0.09077     0.00000
                                                                -0.000       0.000       0.001       0.001
  187  gamma                 1         22   139     0     0     0    -0.41551     0.20528     1.15854     1.24780     0.00000
                                                                -0.000       0.000       0.001       0.001
  188  K+                    1        321   140     0     0     0    -1.10526     0.87311     6.66541     6.83047     0.49360
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   140     0   222   223    -0.13902    -0.11252     1.13627     1.15816     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  KL0                   1        130   142     0     0     0    -0.65458     0.45413     4.34392     4.44433     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   144     0     0     0    -1.88575     2.27618    10.38592    10.79925     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   144     0     0     0    -2.25723     3.35507    15.35423    15.87840     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   144     0   224   225    -1.50884     1.71770     8.62273     8.92170     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   147     0     0     0    -0.09501    -0.01619    -0.73565     0.74194     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   147     0     0     0    -0.29054    -0.08571    -1.06200     1.10436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  pi+                   1        211   152     0     0     0     7.32290   -10.43037   -12.84510    18.09513     0.13957
                                                               400.460    -556.598    -688.737     972.093
  197  pi-                   1       -211   152     0     0     0     2.20826    -2.81696    -3.54723     5.04123     0.13957
                                                               400.460    -556.598    -688.737     972.093
  198  gamma                 1         22   154     0     0     0     0.39359    -0.65731    -1.06946     1.31556     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  199  gamma                 1         22   154     0     0     0     0.35377    -0.37642    -0.71498     0.88206     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  200  gamma                 1         22   156     0     0     0     0.07200    -0.12466    -0.16427     0.21842     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  201  gamma                 1         22   156     0     0     0     1.72416    -2.14451    -2.54720     3.74965     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  202  K-                    1       -321   157     0     0     0    -2.93440     3.31909     2.89106     5.31309     0.49360
                                                                -2.086       2.575       2.386       4.086
  203  pi+                   1        211   157     0     0     0   -23.88261    29.79605    27.78686    47.22619     0.13957
                                                                -2.086       2.575       2.386       4.086
  204  gamma                 1         22   158     0     0     0    -0.67626     0.72587     0.68884     1.20777     0.00000
                                                                -0.001       0.001       0.001       0.001
  205  gamma                 1         22   158     0     0     0    -1.50652     1.90053     1.78776     3.01292     0.00000
                                                                -0.001       0.001       0.001       0.001
  206  gamma                 1         22   166     0     0     0     0.10587     0.16496    -0.02061     0.19709     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   166     0     0     0    -0.02740     0.16952    -0.04863     0.17847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   169     0     0     0     0.51567     0.37284     0.17851     0.66090     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   169     0     0     0     0.63912     0.42838     0.06752     0.77236     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   173     0     0     0     0.58374     0.21730     0.01755     0.62312     0.00000
                                                                 2.207       0.843       0.623       2.467
  211  gamma                 1         22   173     0     0     0     0.27692     0.01790     0.04810     0.28164     0.00000
                                                                 2.207       0.843       0.623       2.467
  212  gamma                 1         22   178     0     0     0     0.07560     0.19975     0.09445     0.23353     0.00000
                                                                43.509     113.473      90.046     152.851
  213  gamma                 1         22   178     0     0     0    -0.03785     0.05871     0.08856     0.11279     0.00000
                                                                43.509     113.473      90.046     152.851
  214  gamma                 1         22   179     0     0     0     0.38587     1.07750     0.90326     1.45801     0.00000
                                                                43.509     113.473      90.046     152.852
  215  gamma                 1         22   179     0     0     0     0.55859     1.22566     0.94649     1.64624     0.00000
                                                                43.509     113.473      90.046     152.852
  216  gamma                 1         22   180     0     0     0     0.05555     0.07560    -0.07424     0.11964     0.00000
                                                                38.910      29.128      35.825      71.015
  217  gamma                 1         22   180     0     0     0     0.03107     0.10641     0.05494     0.12372     0.00000
                                                                38.910      29.128      35.825      71.015
  218  gamma                 1         22   181     0     0     0     0.32865     0.13429     0.43860     0.56428     0.00000
                                                                38.910      29.128      35.825      71.015
  219  gamma                 1         22   181     0     0     0     0.10277     0.07150     0.05767     0.13784     0.00000
                                                                38.910      29.128      35.825      71.015
  220  gamma                 1         22   185     0     0     0    -0.62574    -0.37542     4.29068     4.35229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   185     0     0     0    -0.20162    -0.11792     0.98548     1.01278     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   189     0     0     0    -0.09699    -0.12991     0.65615     0.67588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   189     0     0     0    -0.04203     0.01739     0.48012     0.48227     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   193     0     0     0    -0.39757     0.36590     2.04384     2.11406     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   193     0     0     0    -1.11127     1.35180     6.57889     6.80765     0.00000
                                                                -0.000       0.000       0.000       0.000
 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    -0.00010     0.00000     6.12860     6.12860     0.00000
    2  gamma                 1         22     0     0     0     0     0.00207     0.01529    -1.48638     1.48646     0.00000
    3  c                     1          4     0     0     0     0    65.40843    17.55988    42.66401    80.04268     0.00000
    4  c~                    1         -4     0     0     0     0    84.27146   -83.43370   103.18859   157.19652     0.00000
    5  H_10                  1         25     0     0     0     0  -149.68186    65.85853  -150.27417   254.85159   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.100408D-03 -0.159960D-05  0.243835D+03  0.243835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.206706D-02 -0.152883D-01 -0.248256D+03  0.248256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.654084D+02  0.175599D+02  0.426640D+02  0.800427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.842715D+02 -0.834337D+02  0.103189D+03  0.157197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.149682D+03  0.658585D+02 -0.150274D+03  0.254852D+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    -0.00010     0.00000     6.12860     6.12860     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00207     0.01529    -1.48638     1.48646     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8    65.40843    17.55988    42.66401    80.04268     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    84.27146   -83.43370   103.18859   157.19652     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -149.68186    65.85853  -150.27417   254.85159   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00010     0.00000     6.12860     6.12860     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00207     0.01529    -1.48638     1.48646     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11    65.40843    17.55988    42.66401    80.04268     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    84.27146   -83.43370   103.18859   157.19652     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32  -149.68186    65.85853  -150.27417   254.85159   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   149.67989   -65.87382   145.85260   237.23919    90.91768
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15    66.92711    15.50384    44.77478    83.15721    13.81063
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    82.75278   -81.37766   101.07781   154.08198     7.36117
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19    57.19486    17.07040    35.05381    69.31279     3.58360
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    26    26     9.73225    -1.56656     9.72098    13.84443     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    21    80.59295   -80.06587    99.56827   151.13845     4.81908
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27     2.15983    -1.31179     1.50954     2.94353     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    24    24    53.11684    15.27585    31.51880    63.62535     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25     4.07802     1.79455     3.53500     5.68743     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    22    23    77.30473   -77.66404    95.77238   145.57159     3.31873
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    28    28     3.28821    -2.40183     3.79589     5.56686     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    30    30    43.30670   -45.80757    54.74590    83.49202     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29    33.99804   -31.85647    41.02649    62.07958     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    37    37    53.11684    15.27585    31.51880    63.62535     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    37    37     4.07802     1.79455     3.53500     5.68743     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    15     0    37    37     9.73225    -1.56656     9.72098    13.84443     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    37    37     2.15983    -1.31179     1.50954     2.94353     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    37    37     3.28821    -2.40183     3.79589     5.56686     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    33.99804   -31.85647    41.02649    62.07958     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    22     0    37    37    43.30670   -45.80757    54.74590    83.49202     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34   -60.67579    18.37978   -37.83224    78.60747    26.99052
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36   -89.00606    47.47875  -112.44193   176.24412    90.78815
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    31     0     0     0   -36.89051    18.93561   -35.70581    54.72086     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    31     0     0     0   -23.78528    -0.55583    -2.12643    23.88661     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  nu_e                  1         12    32     0     0     0   -25.72444   -26.42803   -19.63154    41.78020     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  nu_e~                 1        -12    32     0     0     0   -63.28162    73.90678   -92.81040   134.46392     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    24    30    38    50   149.67989   -65.87382   145.85260   237.23919    90.91768
                                                                 0.000       0.000       0.000       0.000
   38  (D*_2(2460)+)         2        415    37     0    51    53    21.20764     6.31774    12.88891    25.72609     2.45559
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)0)         2        315    37     0    54    55    14.99628     4.10293     9.74084    18.40725     1.49010
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    37     0    56    57     6.56468     1.70692     4.22976     8.09699     1.28906
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    37     0    58    59    12.07695     3.20999     6.61976    14.17631     0.99492
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    37     0    60    61     4.13063     0.85761     3.23292     5.39982     0.95325
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0     4.79783    -0.52752     5.02336     6.98393     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    37     0     0     0     0.95561    -0.45660     0.89204     1.47005     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)-)         2       -325    37     0    62    63     4.72501    -2.39832     5.14368     7.54257     1.53469
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    37     0     0     0     3.41526    -3.26807     4.85301     6.83932     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    37     0     0     0     6.27872    -5.39159     7.07532    10.92850     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    37     0    64    65     9.01747    -7.83763     9.80533    15.51379     1.33797
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    66    67    11.01182   -10.49995    12.98963    20.02133     0.78349
                                                                 0.000       0.000       0.000       0.000
   50  (D*_0-)               2     -10411    37     0    68    69    50.50197   -51.68931    63.35805    96.13324     2.26337
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)0)           2        423    38     0    70    71    17.89726     5.33848    10.63158    21.58399     2.00670
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     1.78140     0.41960     1.09844     2.13904     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    72    73     1.52898     0.55966     1.15889     2.00306     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    39     0    74    74     5.82411     1.86655     4.49133     7.60420     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    75    76     9.17218     2.23638     5.24952    10.80305     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    40     0    77    77     2.80621     0.76873     2.07968     3.61089     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    78    79     3.75847     0.93819     2.15008     4.48610     0.70422
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    41     0    80    81     5.69869     1.55752     2.81955     6.56890     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    82    83     6.37826     1.65247     3.80021     7.60741     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    42     0     0     0     1.89074     0.22200     1.18520     2.29620     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    84    85     2.23989     0.63560     2.04772     3.10362     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    45     0    86    87     3.73039    -2.25358     4.55506     6.36947     0.90945
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.99462    -0.14474     0.58862     1.17310     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     3.63755    -2.34772     3.69450     5.69318     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     5.37992    -5.48991     6.11082     9.82061     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     8.97572    -8.91761    10.76730    16.61449     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    88    89     2.03610    -1.58234     2.22234     3.40683     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    50     0    90    91    47.56205   -49.01999    59.85820    90.83825     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0     2.93993    -2.66933     3.49985     5.29499     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D0)                  2        421    51     0    92    93    15.82792     4.66640     9.30421    19.03531     1.86450
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     2.06934     0.67208     1.32737     2.54868     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     1.44575     0.49727     1.10058     1.88381     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.08323     0.06239     0.05831     0.11925     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    54     0    94    95     5.82411     1.86655     4.49133     7.60420     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0     7.77809     1.87992     4.39671     9.13038     0.00000
                                                                 0.002       0.000       0.001       0.002
   76  gamma                 1         22    55     0     0     0     1.39408     0.35646     0.85280     1.67266     0.00000
                                                                 0.002       0.000       0.001       0.002
   77  (KS0)                 2        310    56     0    96    97     2.80621     0.76873     2.07968     3.61089     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     1.69302     0.75545     0.99213     2.10733     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    98    99     2.06545     0.18274     1.15796     2.37877     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.42640     0.00015     0.11217     0.44090     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0     5.27229     1.55737     2.70738     6.12800     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     1.39426     0.31288     0.78946     1.63252     0.00000
                                                                 0.001       0.000       0.000       0.001
   83  gamma                 1         22    59     0     0     0     4.98400     1.33958     3.01075     5.97489     0.00000
                                                                 0.001       0.000       0.000       0.001
   84  gamma                 1         22    61     0     0     0     0.55793     0.21309     0.55994     0.81867     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     1.68196     0.42252     1.48778     2.28495     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    62     0     0     0     3.57682    -2.21820     4.39317     6.10390     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0     0.15357    -0.03538     0.16189     0.26557     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.16177    -0.11004     0.12649     0.23297     0.00000
                                                                 0.001      -0.000       0.001       0.001
   89  gamma                 1         22    67     0     0     0     1.87433    -1.47230     2.09585     3.17386     0.00000
                                                                 0.001      -0.000       0.001       0.001
   90  (K0)                  2        311    68     0   100   100    33.45649   -33.94246    41.70018    63.32914     0.49767
                                                                 1.084      -1.117       1.364       2.070
   91  (rho(770)0)           2        113    68     0   101   102    14.10555   -15.07753    18.15802    27.50911     0.85962
                                                                 1.084      -1.117       1.364       2.070
   92  K-                    1       -321    70     0     0     0     9.96112     3.51401     6.04093    12.17821     0.49360
                                                                 0.394       0.116       0.232       0.474
   93  (rho(770)+)           2        213    70     0   103   104     5.86679     1.15239     3.26328     6.85710     0.78966
                                                                 0.394       0.116       0.232       0.474
   94  pi-                   1       -211    74     0     0     0     1.06042     0.41306     0.98625     1.51237     0.13957
                                                               443.127     142.017     341.723     578.566
   95  pi+                   1        211    74     0     0     0     4.76368     1.45350     3.50508     6.09183     0.13957
                                                               443.127     142.017     341.723     578.566
   96  pi-                   1       -211    77     0     0     0     2.27759     0.48786     1.71860     2.89802     0.13957
                                                               210.949      57.787     156.334     271.438
   97  pi+                   1        211    77     0     0     0     0.52862     0.28087     0.36107     0.71287     0.13957
                                                               210.949      57.787     156.334     271.438
   98  gamma                 1         22    79     0     0     0     1.10314     0.03109     0.60110     1.25667     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.96231     0.15165     0.55685     1.12211     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    90     0     0     0    33.45649   -33.94246    41.70018    63.32914     0.49767
                                                                 1.084      -1.117       1.364       2.070
  101  pi-                   1       -211    91     0     0     0     5.79588    -6.67498     8.08072    11.97769     0.13957
                                                                 1.084      -1.117       1.364       2.070
  102  pi+                   1        211    91     0     0     0     8.30968    -8.40255    10.07730    15.53142     0.13957
                                                                 1.084      -1.117       1.364       2.070
  103  pi+                   1        211    93     0     0     0     5.02694     0.90256     2.50398     5.68983     0.13957
                                                                 0.394       0.116       0.232       0.474
  104  (pi0)                 2        111    93     0   105   106     0.83985     0.24983     0.75930     1.16727     0.13498
                                                                 0.394       0.116       0.232       0.474
  105  gamma                 1         22   104     0     0     0     0.54774     0.09996     0.50965     0.75482     0.00000
                                                                 0.394       0.116       0.232       0.474
  106  gamma                 1         22   104     0     0     0     0.29211     0.14987     0.24966     0.41246     0.00000
                                                                 0.394       0.116       0.232       0.474
 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    -0.04370    -0.07015    41.24514    41.24523     0.00000
    2  gamma                 1         22     0     0     0     0     0.04526    -0.10912    -4.41483     4.41641     0.00000
    3  d                     1          1     0     0     0     0    -6.56152    37.61111    41.72925    56.55952     0.00000
    4  d~                    1         -1     0     0     0     0    66.29752   142.86411    -1.46971   157.50453     0.00000
    5  H_10                  1         25     0     0     0     0   -59.73756  -180.29595   -76.21118   239.80899   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.437015D-01  0.701490D-01  0.208961D+03  0.208961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.452618D-01  0.109124D+00 -0.244912D+03  0.244912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.656152D+01  0.376111D+02  0.417292D+02  0.565595D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.662975D+02  0.142864D+03 -0.146971D+01  0.157505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.597376D+02 -0.180296D+03 -0.762112D+02  0.239809D+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    -0.04370    -0.07015    41.24514    41.24523     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.04526    -0.10912    -4.41483     4.41641     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    -6.56152    37.61111    41.72925    56.55952     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    66.29752   142.86411    -1.46971   157.50453     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -59.73756  -180.29595   -76.21118   239.80899   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.04370    -0.07015    41.24514    41.24523     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.04526    -0.10912    -4.41483     4.41641     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    -6.56152    37.61111    41.72925    56.55952     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    66.29752   142.86411    -1.46971   157.50453     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   -59.73756  -180.29595   -76.21118   239.80899   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    59.73600   180.47522    40.25953   214.06405    89.79359
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    -4.76482    41.12533    41.40217    60.32960    14.54390
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    64.50082   139.34989    -1.14264   153.73444     7.36372
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    -7.25433    33.54716    35.46071    50.38338    10.14820
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24     2.48951     7.57817     5.94146     9.94622     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    22    22    24.24621    44.85185     1.03947    50.99655     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23    40.25462    94.49804    -2.18211   102.73790     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    27    27    -4.25694    26.40483    22.53442    34.97337     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    20    21    -2.99740     7.14233    12.92628    15.41001     3.22215
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    19     0    25    25    -2.06689     2.41508     7.54373     8.18612     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    26    26    -0.93051     4.72724     5.38255     7.22389     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    16     0    54    54    24.24621    44.85185     1.03947    50.99655     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    54    54    40.25462    94.49804    -2.18211   102.73790     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    54    54     2.48951     7.57817     5.94146     9.94622     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    54    54    -2.06689     2.41508     7.54373     8.18612     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    54    54    -0.93051     4.72724     5.38255     7.22389     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    18     0    54    54    -4.25694    26.40483    22.53442    34.97337     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (Z0)                  2         23    10     0    30    31   -25.95008   -48.74914   -12.19173    66.58798    35.14875
                                                                 0.000       0.000       0.000       0.000
   29  (Z0)                  2         23    10     0    32    33   -33.78749  -131.54681   -64.01945   173.22101    86.37634
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    28     0    34    34     6.82891    -9.33979     4.87682    12.56018     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    34    34   -32.77899   -39.40935   -17.06855    54.02780     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  nu_e                  1         12    29     0     0     0   -61.68233   -83.13740   -52.90094   116.25423     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_e~                 1        -12    29     0     0     0    27.89484   -48.40941   -11.11851    56.96678     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36   -25.95008   -48.74914   -12.19173    66.58798    35.14875
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38     0.65030   -14.19940     1.46618    19.25813    12.91046
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    39    40   -26.60038   -34.54974   -13.65792    47.32985    12.34142
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    41    42     4.99072    -9.23926     3.95973    12.21114     4.81261
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -4.34042    -4.96014    -2.49355     7.04699     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    43    44   -26.18275   -34.54408   -14.79137    46.12189     5.44185
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    50    50    -0.41763    -0.00566     1.13345     1.20796     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    47    47     5.75079    -7.19614     3.95733    10.03122     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48    -0.76007    -2.04313     0.00241     2.17992     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    39     0    45    46   -22.70752   -31.16463   -14.38333    41.25728     2.90120
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51    -3.47524    -3.37945    -0.40804     4.86461     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    43     0    53    53    -4.54543    -8.22892    -3.18038     9.92975     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    52    52   -18.16208   -22.93571   -11.20294    31.32753     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    41     0    68    68     5.75079    -7.19614     3.95733    10.03122     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    68    68    -0.76007    -2.04313     0.00241     2.17992     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    68    68    -4.34042    -4.96014    -2.49355     7.04699     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68    -0.41763    -0.00566     1.13345     1.20796     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    68    68    -3.47524    -3.37945    -0.40804     4.86461     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    68    68   -18.16208   -22.93571   -11.20294    31.32753     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    45     0    68    68    -4.54543    -8.22892    -3.18038     9.92975     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    22    27    55    67    59.73600   180.47522    40.25953   214.06405    89.79359
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    54     0     0     0    17.85978    35.25724     0.52795    39.53740     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    82    84     4.82107     9.11667    -0.03048    10.34236     0.77925
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    54     0     0     0     7.78716    15.51801     0.05327    17.38775     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    54     0    85    86    12.51840    29.41282    -0.27089    31.97395     0.65975
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    54     0    87    88    20.24016    47.78125    -1.13457    51.92081     1.33116
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    54     0     0     0     0.24661     0.66644     0.05174     0.72603     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    89    90     1.54265     3.30596     2.20609     4.34805     0.85413
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    54     0    91    91    -0.01487     1.82220     0.88145     2.08453     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    54     0    92    93     0.38600     1.37427     0.18146     1.93003     1.28626
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    54     0    94    95    -0.16888     1.74456     4.09582     4.61172     1.19172
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    96    97    -0.52748     7.58711     6.99761    10.35712     0.67899
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    54     0    98    99    -0.71361     1.76918     4.82833     5.24577     0.75243
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    54     0   100   101    -4.24098    25.11952    21.87177    33.59852     1.22898
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    47    53    69    81   -25.95008   -48.74914   -12.19173    66.58798    35.14875
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    68     0   102   103     3.72651    -5.02318     2.76431     6.89503     0.88366
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    68     0   104   106     0.71161    -0.88553     0.67639     1.43100     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    68     0     0     0     1.10982    -1.84131     0.36370     2.18492     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    68     0   107   109    -1.68997    -1.93065    -0.71635     2.77575     0.77987
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    68     0     0     0    -0.83038    -0.36743    -0.10246     0.92440     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)+)          2      20213    68     0   110   111    -0.81208    -2.16230     0.02223     2.68744     1.37362
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    68     0   112   113    -2.75912    -2.77027    -0.86884     4.18134     1.20067
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    68     0   114   115    -5.01200    -3.84947    -2.66779     6.90335     0.77494
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    68     0     0     0    -1.29773    -1.55961    -0.05282     2.03440     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    68     0   116   117    -2.11680    -3.71071    -1.31679     4.63631     1.22933
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    68     0   118   120    -2.54545    -4.10409    -1.91923     5.25569     0.78482
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~-)             2      -2214    68     0   121   122    -4.34627    -6.57873    -1.62668     8.14877     1.25965
                                                                 0.000       0.000       0.000       0.000
   81  (f_0(1370))           2      10221    68     0   123   124   -10.08823   -13.96585    -6.74741    18.52957     1.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     1.82058     3.70880     0.13218     4.13602     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.68653     1.47312    -0.16583     1.63963     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   125   126     2.31396     3.93475     0.00317     4.56672     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     7.31099    16.42318    -0.17091    17.97833     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     5.20741    12.98964    -0.09998    13.99562     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    59     0   127   128    15.51568    35.73204    -0.75404    38.97218     0.86440
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   129   130     4.72447    12.04921    -0.38053    12.94864     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     1.49988     2.82928     1.66370     3.61135     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.04277     0.47668     0.54240     0.73670     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    62     0     0     0    -0.01487     1.82220     0.88145     2.08453     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    63     0     0     0     0.00834     0.70453    -0.25590     0.89752     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    63     0   131   132     0.37766     0.66975     0.43736     1.03250     0.53254
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   133   135    -0.26983     0.82806     1.92561     2.24963     0.77096
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     0.10095     0.91650     2.17021     2.36209     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.50153     3.99804     3.99205     5.67378     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   136   137    -0.02595     3.58907     3.00556     4.68334     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     0.06157     0.52585     0.93274     1.08157     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   138   139    -0.77518     1.24333     3.89558     4.16420     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    67     0   140   142    -2.70883    15.07555    12.84929    20.00980     0.82335
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -1.53216    10.04397     9.02248    13.58873     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.53496    -0.98530     0.21611     1.15029     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   143   144     3.19155    -4.03788     2.54820     5.74474     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   145   146     0.21245    -0.27176     0.10421     0.38480     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   147   148     0.08379    -0.17583     0.06335     0.24529     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   149   150     0.41536    -0.43794     0.50883     0.80091     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -1.29455    -1.50699    -0.62150     2.08629     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.15520    -0.28727     0.03270     0.35659     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   151   152    -0.24022    -0.13640    -0.12755     0.33287     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    74     0   153   154    -0.74860    -2.06254     0.30671     2.35109     0.78680
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   155   156    -0.06348    -0.09975    -0.28449     0.33635     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    75     0   157   159    -1.32204    -1.03403    -0.40586     1.87623     0.73382
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0    -1.43707    -1.73624    -0.46298     2.30511     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -1.28435    -0.73850    -0.38829     1.53792     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   160   161    -3.72765    -3.11097    -2.27950     5.36543     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    78     0     0     0    -1.59223    -3.15888    -0.95773     3.78303     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0    -0.52456    -0.55184    -0.35906     0.85328     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0    -0.40761    -0.51512    -0.39675     0.77999     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0    -1.39251    -1.91970    -0.85040     2.52329     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   162   163    -0.74532    -1.66928    -0.67208     1.95241     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  p~-                   1      -2212    80     0     0     0    -4.20455    -6.11571    -1.56117     7.64184     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   164   165    -0.14172    -0.46301    -0.06551     0.50693     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0    -4.67317    -6.91815    -3.69956     9.13267     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0    -5.41506    -7.04770    -3.04785     9.39690     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     1.24467     2.08960    -0.06426     2.43306     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     1.06929     1.84514     0.06743     2.13366     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0     1.30950     3.34492     0.09168     3.59600     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   166   167    14.20618    32.38711    -0.84572    35.37618     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     4.23617    10.69089    -0.34833    11.50485     0.00000
                                                                 0.001       0.002      -0.000       0.002
  130  gamma                 1         22    88     0     0     0     0.48830     1.35832    -0.03220     1.44378     0.00000
                                                                 0.001       0.002      -0.000       0.002
  131  pi-                   1       -211    93     0     0     0     0.03439     0.13438     0.31432     0.37083     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    93     0   168   169     0.34327     0.53537     0.12304     0.66167     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    94     0     0     0    -0.22575     0.43631     0.50213     0.71620     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    94     0     0     0    -0.05104     0.04600     0.19143     0.24667     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    94     0   170   171     0.00696     0.34575     1.23204     1.28676     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0    -0.05991     2.09123     1.81536     2.76990     0.00000
                                                                -0.000       0.001       0.001       0.001
  137  gamma                 1         22    97     0     0     0     0.03396     1.49784     1.19020     1.91344     0.00000
                                                                -0.000       0.001       0.001       0.001
  138  gamma                 1         22    99     0     0     0    -0.07289     0.16907     0.59606     0.62385     0.00000
                                                                -0.001       0.001       0.003       0.004
  139  gamma                 1         22    99     0     0     0    -0.70229     1.07426     3.29952     3.54035     0.00000
                                                                -0.001       0.001       0.003       0.004
  140  pi-                   1       -211   100     0     0     0    -0.77416     3.76887     3.15496     4.97765     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   100     0     0     0    -0.99536     5.54740     5.13205     7.62377     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   100     0   172   173    -0.93931     5.75928     4.56227     7.40838     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0     2.80743    -3.61911     2.25904     5.10714     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.38412    -0.41877     0.28916     0.63760     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.11067    -0.23803     0.06322     0.27000     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.10178    -0.03374     0.04100     0.11480     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   105     0     0     0    -0.00577     0.02023     0.00974     0.02318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.08956    -0.19606     0.05360     0.22211     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.35100    -0.33063     0.46049     0.66676     0.00000
                                                                 0.000      -0.000       0.000       0.001
  150  gamma                 1         22   106     0     0     0     0.06436    -0.10731     0.04835     0.13415     0.00000
                                                                 0.000      -0.000       0.000       0.001
  151  gamma                 1         22   109     0     0     0    -0.21427    -0.05841    -0.11375     0.24953     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   109     0     0     0    -0.02595    -0.07799    -0.01380     0.08334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  pi+                   1        211   110     0     0     0    -0.87887    -1.58785     0.25689     1.83825     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   110     0   174   175     0.13027    -0.47469     0.04983     0.51284     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0     0.04224    -0.03557    -0.10023     0.11443     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.10572    -0.06418    -0.18426     0.22192     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  pi+                   1        211   112     0     0     0    -0.14518    -0.01914     0.02795     0.20422     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   112     0     0     0    -0.82149    -0.83136    -0.21499     1.19654     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   176   177    -0.35538    -0.18353    -0.21882     0.47547     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   115     0     0     0    -0.33648    -0.29860    -0.17129     0.48138     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   115     0     0     0    -3.39116    -2.81237    -2.10821     4.88405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   120     0     0     0    -0.45773    -1.16324    -0.42872     1.32153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.28760    -0.50604    -0.24336     0.63088     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   122     0     0     0    -0.14918    -0.39893    -0.09439     0.43625     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   122     0     0     0     0.00746    -0.06408     0.02888     0.07068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   128     0     0     0     4.02558     9.31799    -0.21944    10.15276     0.00000
                                                                 0.001       0.001      -0.000       0.001
  167  gamma                 1         22   128     0     0     0    10.18061    23.06912    -0.62628    25.22343     0.00000
                                                                 0.001       0.001      -0.000       0.001
  168  gamma                 1         22   132     0     0     0     0.31275     0.38564     0.08003     0.50293     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   132     0     0     0     0.03051     0.14973     0.04301     0.15874     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   135     0     0     0     0.01207     0.04708     0.05984     0.07709     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   135     0     0     0    -0.00511     0.29867     1.17220     1.20966     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   142     0     0     0    -0.06155     0.40918     0.28101     0.50018     0.00000
                                                                -0.000       0.000       0.000       0.001
  173  gamma                 1         22   142     0     0     0    -0.87776     5.35010     4.28127     6.90821     0.00000
                                                                -0.000       0.000       0.000       0.001
  174  gamma                 1         22   154     0     0     0     0.15343    -0.45324     0.04220     0.48036     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   154     0     0     0    -0.02316    -0.02146     0.00763     0.03248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   159     0     0     0    -0.08390     0.01398    -0.05995     0.10406     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   159     0     0     0    -0.27148    -0.19751    -0.15887     0.37142     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.13160     3.40284    24.37886    24.61556     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.01237     0.01237     0.00000
    3  u                     1          2     0     0     0     0   -34.23064    13.18225     1.50034    36.71184     0.00000
    4  u~                    1         -2     0     0     0     0    -2.04419   177.75921    43.26562   182.96018     0.00000
    5  H_10                  1         25     0     0     0     0    36.40642  -194.34430   -53.94644   240.06322   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.131600D+00 -0.340284D+01  0.225265D+03  0.225290D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.524519D-09  0.126012D-05 -0.234445D+03  0.234445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.342306D+02  0.131822D+02  0.150034D+01  0.367118D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.204419D+01  0.177759D+03  0.432656D+02  0.182960D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.364064D+02 -0.194344D+03 -0.539464D+02  0.240063D+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    -0.13160     3.40284    24.37886    24.61556     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.01237     0.01237     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8   -34.23064    13.18225     1.50034    36.71184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9    -2.04419   177.75921    43.26562   182.96018     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    36.40642  -194.34430   -53.94644   240.06322   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.13160     3.40284    24.37886    24.61556     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.01237     0.01237     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11   -34.23064    13.18225     1.50034    36.71184     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11    -2.04419   177.75921    43.26562   182.96018     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26    36.40642  -194.34430   -53.94644   240.06322   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -36.27482   190.94145    44.76597   219.67202    92.07228
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15   -33.23329    14.95739     1.98342    37.84774    10.01709
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17    -3.04153   175.98406    42.78255   181.82428    15.81401
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    20    20   -30.08505    15.61395     3.87568    34.11636     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21    -3.14824    -0.65655    -1.89226     3.73137     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    18    19    -0.55285   169.92266    39.70887   174.58677     5.45244
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    22    -2.48868     6.06140     3.07368     7.23752     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    16     0    24    24    -2.41464   104.61345    22.74633   107.08501     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23     1.86179    65.30921    16.96254    67.50175     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    14     0    53    53   -30.08505    15.61395     3.87568    34.11636     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    53    53    -3.14824    -0.65655    -1.89226     3.73137     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    53    53    -2.48868     6.06140     3.07368     7.23752     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    53    53     1.86179    65.30921    16.96254    67.50175     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    18     0    53    53    -2.41464   104.61345    22.74633   107.08501     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28    26.95938    -9.57345   -20.99559    41.59391    21.69745
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30     9.44705  -184.77085   -32.95085   198.46932    63.83415
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    44    44     4.94077    -3.72310     2.78736     8.31156     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    25     0    45    45    22.01861    -5.85035   -23.78295    33.28234     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    31    31    -1.81128  -152.42852   -49.71154   160.34052     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    31    31    11.25833   -32.34233    16.76069    38.12880     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    29    30    32    33     9.44705  -184.77085   -32.95085   198.46932    63.83415
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    31     0    34    35    -0.84810  -152.90985   -47.59591   161.18867    18.28320
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37    10.29515   -31.86100    14.64505    37.28065     7.36585
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    38    39    -2.24799  -150.74408   -47.53788   158.60921    12.96920
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    48    48     1.39989    -2.16577    -0.05803     2.57946     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    40    41    10.69909   -31.21661    14.74531    36.51354     5.18337
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    49    49    -0.40394    -0.64439    -0.10025     0.76711     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    34     0    46    46    -1.26423  -107.34075   -39.92255   114.53189     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    47    47    -0.98376   -43.40333    -7.61533    44.07732     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    42    43    10.97554   -30.82874    14.17127    35.76762     2.76121
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    50    50    -0.27645    -0.38786     0.57404     0.74591     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    52    52     5.70059   -18.26925     9.48326    21.36126     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51     5.27495   -12.55949     4.68800    14.40636     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    27     0    68    68     4.94077    -3.72310     2.78736     8.31156     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    28     0    68    68    22.01861    -5.85035   -23.78295    33.28234     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    38     0    72    72    -1.26423  -107.34075   -39.92255   114.53189     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    72    72    -0.98376   -43.40333    -7.61533    44.07732     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    72    72     1.39989    -2.16577    -0.05803     2.57946     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    72    72    -0.40394    -0.64439    -0.10025     0.76711     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    72    72    -0.27645    -0.38786     0.57404     0.74591     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    72    72     5.27495   -12.55949     4.68800    14.40636     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    42     0    72    72     5.70059   -18.26925     9.48326    21.36126     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    20    24    54    67   -36.27482   190.94145    44.76597   219.67202    92.07228
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    53     0     0     0   -15.02240     7.95089     1.40585    17.06192     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    53     0    88    89   -11.72131     5.75669     2.17445    13.30102     1.28852
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    53     0    90    91    -2.95552     1.35262    -0.56185     3.50116     1.17379
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    53     0    92    93    -2.07017    -0.05351    -0.35042     2.47852     1.31597
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    53     0    94    94    -1.92727     1.19216    -0.46090     2.36553     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1380))           2      10333    53     0    95    96    -0.37356     2.29261     1.20165     2.96668     1.40059
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    53     0    97    97    -0.25500     0.26903     0.28574     0.68317     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    53     0     0     0    -0.53600     6.45372     2.43723     6.92080     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    98    99    -0.37318     5.77848     1.14444     5.90407     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    53     0   100   101     0.98811    26.54025     6.94202    27.46264     0.80214
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    53     0   102   103    -1.03760    17.01405     3.84514    17.51488     1.19645
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0     0.15932     0.39612     0.07974     0.45621     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    53     0   104   105    -1.40115    84.92428    18.85794    87.01527     1.39255
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    53     0   106   107     0.25091    31.07406     7.76493    32.04015     0.78528
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    44    45    69    71    26.95938    -9.57345   -20.99559    41.59391    21.69745
                                                                 0.000       0.000       0.000       0.000
   69  (B_1(L)-)             2     -10523    68     0   108   109     4.54126    -3.59406     1.56512     8.24914     5.66201
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    68     0   110   111     3.16302    -0.63876    -1.39705     3.75533     1.31834
                                                                 0.000       0.000       0.000       0.000
   71  (B*0)                 2        513    68     0   112   113    19.25509    -5.34062   -21.16366    29.58944     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    46    52    73    87     9.44705  -184.77085   -32.95085   198.46932    63.83415
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    72     0   114   115    -0.11971   -36.64092   -13.50972    39.06051     0.79937
                                                                 0.000       0.000       0.000       0.000
   74  (f_2(1270))           2        225    72     0   116   117    -0.56378   -33.04245   -12.07934    35.20843     1.26561
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   118   119    -0.02606    -6.12102    -1.82459     6.42233     0.67057
                                                                 0.000       0.000       0.000       0.000
   76  (eta'(958))           2        331    72     0   120   121    -0.16352   -16.81864    -5.92881    17.85948     0.95757
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    72     0   122   124    -0.07892   -12.69016    -4.71788    13.56172     0.78446
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    72     0   125   126    -0.49850   -15.27216    -3.63977    15.72957     0.82726
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    72     0   127   128    -0.47485   -15.67086    -3.09912    16.02480     1.17824
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    72     0   129   130    -0.13251    -8.22566    -1.70352     8.43371     0.73926
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    72     0     0     0    -0.06036    -0.57640     0.14784     0.61418     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)-)          2     -20213    72     0   131   132     0.30295    -5.97097    -1.33657     6.28161     1.38848
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    72     0   133   134     0.67404    -1.96692    -0.05527     2.41886     1.23480
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    72     0   135   136     3.29489   -10.99276     4.62863    12.44212     1.29806
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    72     0   137   138     0.56520    -2.18231     1.41592     2.75600     0.71327
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    72     0   139   141     5.21127   -15.04109     7.10401    17.44918     0.78431
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    72     0     0     0     1.51692    -3.55852     1.64734     4.20682     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    55     0   142   143    -7.71344     4.11974     1.43380     8.90662     0.89600
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    55     0     0     0    -4.00787     1.63695     0.74065     4.39439     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    56     0   144   146    -2.01341     1.08638    -0.12898     2.42167     0.78344
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -0.94211     0.26624    -0.43287     1.07950     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    57     0   147   148    -0.83774    -0.03567     0.05463     1.17362     0.81934
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -1.23243    -0.01785    -0.40505     1.30490     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    58     0     0     0    -1.92727     1.19216    -0.46090     2.36553     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    59     0   149   150    -0.06820     1.51496     0.80122     1.91694     0.85612
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    59     0     0     0    -0.30536     0.77764     0.40043     1.04974     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    60     0     0     0    -0.25500     0.26903     0.28574     0.68317     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.29318     4.80208     0.90201     4.89485     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0    -0.08000     0.97640     0.24243     1.00922     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0     0.15512     4.18198     1.36196     4.40312     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   151   152     0.83299    22.35827     5.58006    23.05952     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    64     0   153   154    -1.10331    15.23360     3.52419    15.69951     0.88038
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   155   156     0.06571     1.78046     0.32095     1.81537     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   157   159    -1.48805    78.69796    17.29251    80.59308     0.79315
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     0.08690     6.22631     1.56543     6.42219     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0     0.11177     8.91626     1.89440     9.11704     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   160   161     0.13914    22.15781     5.87053    22.92311     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B*-)                 2       -523    69     0   162   163     4.26067    -3.06293     1.34869     7.59653     5.32480
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   164   165     0.28059    -0.53114     0.21643     0.65261     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   166   168     2.42881    -0.12532    -1.21775     2.83104     0.78551
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     0.73421    -0.51344    -0.17930     0.92429     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (B0)                  2        511    71     0   169   172    19.21160    -5.30448   -21.06603    29.47661     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0     0.04349    -0.03615    -0.09763     0.11283     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -0.10371   -33.63708   -12.21917    35.78814     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -0.01599    -3.00385    -1.29055     3.27236     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -0.22246   -28.22263   -10.66803    30.17271     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0    -0.34132    -4.81982    -1.41131     5.03572     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -0.07774    -0.53171    -0.05554     0.55797     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   173   174     0.05168    -5.58931    -1.76905     5.86437     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -0.13299   -15.62827    -5.76165    16.65704     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -0.03053    -1.19038    -0.16716     1.20244     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.17842    -5.00117    -2.06841     5.41676     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.04139    -0.93443    -0.34053     1.00514     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   175   176     0.05811    -6.75456    -2.30895     7.13981     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -0.28800    -1.80461    -0.44618     1.88630     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   177   178    -0.21050   -13.46755    -3.19359    13.84328     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    79     0   179   181    -0.60911   -14.43598    -2.92763    14.76311     0.78101
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0     0.13427    -1.23489    -0.17149     1.26169     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0     0.03808    -2.90766    -0.92472     3.05458     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   182   183    -0.17059    -5.31800    -0.77881     5.37913     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    82     0   184   185     0.50551    -5.35437    -1.46071     5.60718     0.61801
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   186   187    -0.20256    -0.61660     0.12413     0.67443     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    83     0   188   190     0.72906    -1.99532    -0.00194     2.26107     0.77435
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   191   192    -0.05502     0.02840    -0.05333     0.15779     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    84     0   193   194     1.80628    -6.15875     3.00049     7.12667     0.77050
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0     1.48861    -4.83402     1.62814     5.31545     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.02235    -1.06110     0.90895     1.40431     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   195   196     0.54285    -1.12121     0.50697     1.35168     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0     0.67623    -2.10523     0.89989     2.39135     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0     2.82162    -7.99767     4.11074     9.42560     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    86     0   197   198     1.71342    -4.93819     2.09339     5.63223     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K-                    1       -321    88     0     0     0    -5.62580     3.16539     0.81474     6.52509     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    88     0     0     0    -2.08763     0.95435     0.61906     2.38154     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    90     0     0     0    -0.43324     0.20054     0.10640     0.50864     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0    -1.51821     0.76894    -0.18577     1.71761     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   199   200    -0.06197     0.11691    -0.04961     0.19542     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    92     0     0     0    -0.17225    -0.09551     0.35452     0.42890     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    92     0   201   202    -0.66549     0.05985    -0.29989     0.74472     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311    95     0   203   203     0.15137     0.66338     0.48158     0.97086     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0    -0.21957     0.85159     0.31964     0.94608     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   101     0     0     0     0.03525     0.50685     0.13880     0.52669     0.00000
                                                                 0.000       0.011       0.003       0.011
  152  gamma                 1         22   101     0     0     0     0.79774    21.85142     5.44127    22.53283     0.00000
                                                                 0.000       0.011       0.003       0.011
  153  pi+                   1        211   102     0     0     0    -0.68707    10.92378     2.88897    11.32107     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   102     0     0     0    -0.41624     4.30982     0.63522     4.37845     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0     0.05291     1.07044     0.25862     1.10251     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.01280     0.71001     0.06233     0.71286     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   104     0     0     0    -0.58547    27.12172     6.23134    27.83486     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   104     0     0     0    -0.63271    28.54107     6.16749    29.20703     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   104     0   204   205    -0.26987    23.03517     4.89368    23.55119     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.01776     7.86371     2.02514     8.12032     0.00000
                                                                 0.000       0.008       0.002       0.008
  161  gamma                 1         22   107     0     0     0     0.12137    14.29409     3.84539    14.80280     0.00000
                                                                 0.000       0.008       0.002       0.008
  162  (B-)                  2       -521   108     0   206   207     4.19711    -2.99241     1.35438     7.50142     5.27890
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   108     0     0     0     0.06356    -0.07052    -0.00569     0.09511     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.15645    -0.40721     0.11997     0.45243     0.00000
                                                                 0.000      -0.001       0.000       0.001
  165  gamma                 1         22   109     0     0     0     0.12414    -0.12392     0.09646     0.20018     0.00000
                                                                 0.000      -0.001       0.000       0.001
  166  pi+                   1        211   110     0     0     0     0.53979    -0.06728    -0.36471     0.66962     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   110     0     0     0     0.38423     0.08221     0.00750     0.41705     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   110     0   208   209     1.50479    -0.14025    -0.86054     1.74437     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (D-)                  2       -411   112     0   210   211     3.15090    -0.93794    -4.15320     5.61705     1.86930
                                                                 0.110      -0.030      -0.120       0.169
  170  (rho(770)+)           2        213   112     0   212   213     5.73368    -1.42750    -5.57031     8.12905     0.37467
                                                                 0.110      -0.030      -0.120       0.169
  171  (rho(770)0)           2        113   112     0   214   215     6.55779    -1.70215    -7.66950    10.26699     0.82942
                                                                 0.110      -0.030      -0.120       0.169
  172  (omega(782))          2        223   112     0   216   218     3.76923    -1.23688    -3.67302     5.46351     0.78863
                                                                 0.110      -0.030      -0.120       0.169
  173  gamma                 1         22   119     0     0     0    -0.03087    -2.30891    -0.68759     2.40932     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  174  gamma                 1         22   119     0     0     0     0.08254    -3.28039    -1.08146     3.45505     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  175  gamma                 1         22   124     0     0     0     0.04850    -0.90891    -0.33403     0.96956     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  176  gamma                 1         22   124     0     0     0     0.00961    -5.84565    -1.97492     6.17025     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  177  gamma                 1         22   126     0     0     0    -0.01142    -0.32042    -0.09626     0.33476     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  178  gamma                 1         22   126     0     0     0    -0.19908   -13.14713    -3.09733    13.50852     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  179  pi+                   1        211   127     0     0     0     0.01116    -2.98328    -0.79060     3.08944     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   127     0     0     0    -0.11800    -4.74276    -0.90220     4.83127     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   127     0   219   220    -0.50227    -6.70994    -1.23483     6.84241     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0    -0.19075    -4.42491    -0.66101     4.47807     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  183  gamma                 1         22   130     0     0     0     0.02016    -0.89310    -0.11780     0.90106     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  184  pi-                   1       -211   131     0     0     0    -0.04180    -1.28048    -0.51021     1.38606     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   131     0   221   222     0.54731    -4.07389    -0.95049     4.22111     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   132     0     0     0     0.00764     0.00055     0.00992     0.01253     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   132     0     0     0    -0.21020    -0.61716     0.11421     0.66190     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  pi-                   1       -211   133     0     0     0     0.05029    -0.71653    -0.20607     0.76019     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   133     0     0     0     0.32728    -0.54933     0.18349     0.67973     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   133     0   223   224     0.35149    -0.72946     0.02063     0.82116     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   134     0     0     0    -0.01447     0.07699    -0.00565     0.07854     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.04055    -0.04860    -0.04768     0.07924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  pi+                   1        211   135     0     0     0     0.37887    -0.89198     0.69823     1.20258     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   135     0   225   226     1.42741    -5.26676     2.30226     5.92409     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   138     0     0     0     0.18935    -0.52760     0.26068     0.61820     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0     0.35350    -0.59361     0.24629     0.73348     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   141     0     0     0     0.72051    -2.19111     0.98352     2.50747     0.00000
                                                                 0.000      -0.001       0.000       0.001
  198  gamma                 1         22   141     0     0     0     0.99290    -2.74708     1.10987     3.12476     0.00000
                                                                 0.000      -0.001       0.000       0.001
  199  gamma                 1         22   146     0     0     0     0.00589     0.09842    -0.07146     0.12177     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   146     0     0     0    -0.06786     0.01848     0.02185     0.07365     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   148     0     0     0    -0.56088     0.00330    -0.26787     0.62157     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   148     0     0     0    -0.10461     0.05655    -0.03201     0.12315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  KL0                   1        130   149     0     0     0     0.15137     0.66338     0.48158     0.97086     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   159     0     0     0    -0.21179    14.87492     3.21386    15.21963     0.00000
                                                                -0.000       0.007       0.001       0.007
  205  gamma                 1         22   159     0     0     0    -0.05808     8.16025     1.67981     8.33156     0.00000
                                                                -0.000       0.007       0.001       0.007
  206  (D*(2010)0)           2        423   162     0   227   228     0.68373    -1.81766    -0.62683     2.86202     2.00670
                                                                 0.516      -0.368       0.167       0.923
  207  (D_s-)                2       -431   162     0   229   230     3.51338    -1.17474     1.98122     4.63941     1.96850
                                                                 0.516      -0.368       0.167       0.923
  208  gamma                 1         22   168     0     0     0     0.25771    -0.07422    -0.16584     0.31532     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  209  gamma                 1         22   168     0     0     0     1.24708    -0.06603    -0.69470     1.42905     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  210  (eta)                 2        221   169     0   231   233     2.03159    -1.22056    -3.32197     4.11731     0.54745
                                                                 0.157      -0.044      -0.182       0.252
  211  (rho(770)-)           2       -213   169     0   234   235     1.11932     0.28262    -0.83124     1.49974     0.47490
                                                                 0.157      -0.044      -0.182       0.252
  212  pi+                   1        211   170     0     0     0     3.41544    -0.72433    -3.30972     4.81286     0.13957
                                                                 0.110      -0.030      -0.120       0.169
  213  (pi0)                 2        111   170     0   236   237     2.31824    -0.70317    -2.26058     3.31619     0.13498
                                                                 0.110      -0.030      -0.120       0.169
  214  pi-                   1       -211   171     0     0     0     1.68418    -0.22672    -2.33144     2.88842     0.13957
                                                                 0.110      -0.030      -0.120       0.169
  215  pi+                   1        211   171     0     0     0     4.87361    -1.47543    -5.33806     7.37857     0.13957
                                                                 0.110      -0.030      -0.120       0.169
  216  pi-                   1       -211   172     0     0     0     1.16149    -0.08787    -0.94708     1.50773     0.13957
                                                                 0.110      -0.030      -0.120       0.169
  217  pi+                   1        211   172     0     0     0     1.13694    -0.55208    -1.28373     1.80690     0.13957
                                                                 0.110      -0.030      -0.120       0.169
  218  (pi0)                 2        111   172     0   238   239     1.47079    -0.59692    -1.44220     2.14888     0.13498
                                                                 0.110      -0.030      -0.120       0.169
  219  gamma                 1         22   181     0     0     0    -0.15596    -2.00140    -0.43098     2.05321     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  220  gamma                 1         22   181     0     0     0    -0.34631    -4.70854    -0.80385     4.78920     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  221  gamma                 1         22   185     0     0     0     0.18594    -1.58110    -0.43007     1.64906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   185     0     0     0     0.36137    -2.49279    -0.52042     2.57205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   190     0     0     0     0.33063    -0.68999    -0.01306     0.76523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   190     0     0     0     0.02086    -0.03946     0.03369     0.05593     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   194     0     0     0     0.00432    -0.07170     0.03542     0.08009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   194     0     0     0     1.42309    -5.19506     2.26684     5.84401     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  (D0)                  2        421   206     0   240   241     0.68017    -1.70865    -0.58141     2.68263     1.86450
                                                                 0.516      -0.368       0.167       0.923
  228  (pi0)                 2        111   206     0   242   243     0.00356    -0.10901    -0.04542     0.17938     0.13498
                                                                 0.516      -0.368       0.167       0.923
  229  (eta)                 2        221   207     0   244   246     0.37351     0.15633     0.15951     0.69935     0.54745
                                                                 0.869      -0.486       0.365       1.388
  230  (rho(770)-)           2       -213   207     0   247   248     3.13988    -1.33107     1.82171     3.94006     0.75819
                                                                 0.869      -0.486       0.365       1.388
  231  (pi0)                 2        111   210     0   249   250     0.51970    -0.21322    -0.75225     0.94850     0.13498
                                                                 0.157      -0.044      -0.182       0.252
  232  (pi0)                 2        111   210     0   251   252     1.05047    -0.69488    -1.94244     2.31897     0.13498
                                                                 0.157      -0.044      -0.182       0.252
  233  (pi0)                 2        111   210     0   253   254     0.46141    -0.31246    -0.62728     0.84984     0.13498
                                                                 0.157      -0.044      -0.182       0.252
  234  pi-                   1       -211   211     0     0     0     0.12426    -0.03273    -0.07638     0.20451     0.13957
                                                                 0.157      -0.044      -0.182       0.252
  235  (pi0)                 2        111   211     0   255   256     0.99506     0.31535    -0.75486     1.29523     0.13498
                                                                 0.157      -0.044      -0.182       0.252
  236  gamma                 1         22   213     0     0     0     1.65623    -0.45342    -1.54616     2.31069     0.00000
                                                                 0.111      -0.031      -0.122       0.170
  237  gamma                 1         22   213     0     0     0     0.66201    -0.24976    -0.71442     1.00550     0.00000
                                                                 0.111      -0.031      -0.122       0.170
  238  gamma                 1         22   218     0     0     0     0.38720    -0.22106    -0.38676     0.59023     0.00000
                                                                 0.111      -0.031      -0.121       0.170
  239  gamma                 1         22   218     0     0     0     1.08359    -0.37587    -1.05544     1.55865     0.00000
                                                                 0.111      -0.031      -0.121       0.170
  240  K-                    1       -321   227     0     0     0     0.75030    -0.13635    -0.24759     0.94153     0.49360
                                                                 0.656      -0.720       0.047       1.475
  241  (rho(770)+)           2        213   227     0   257   258    -0.07013    -1.57230    -0.33382     1.74111     0.66555
                                                                 0.656      -0.720       0.047       1.475
  242  gamma                 1         22   228     0     0     0     0.03630     0.01756     0.00183     0.04037     0.00000
                                                                 0.516      -0.368       0.167       0.923
  243  gamma                 1         22   228     0     0     0    -0.03275    -0.12657    -0.04726     0.13901     0.00000
                                                                 0.516      -0.368       0.167       0.923
  244  (pi0)                 2        111   229     0   259   260     0.06696     0.07656     0.06067     0.17957     0.13498
                                                                 0.869      -0.486       0.365       1.388
  245  (pi0)                 2        111   229     0   261   262     0.31955     0.06758     0.00325     0.35343     0.13498
                                                                 0.869      -0.486       0.365       1.388
  246  (pi0)                 2        111   229     0   263   264    -0.01300     0.01218     0.09558     0.16635     0.13498
                                                                 0.869      -0.486       0.365       1.388
  247  pi-                   1       -211   230     0     0     0     2.41987    -0.69123     1.34304     2.85601     0.13957
                                                                 0.869      -0.486       0.365       1.388
  248  (pi0)                 2        111   230     0   265   266     0.72001    -0.63985     0.47867     1.08405     0.13498
                                                                 0.869      -0.486       0.365       1.388
  249  gamma                 1         22   231     0     0     0     0.04489    -0.06738    -0.10061     0.12914     0.00000
                                                                 0.157      -0.044      -0.183       0.253
  250  gamma                 1         22   231     0     0     0     0.47480    -0.14584    -0.65164     0.81936     0.00000
                                                                 0.157      -0.044      -0.183       0.253
  251  gamma                 1         22   232     0     0     0     0.67923    -0.38841    -1.12566     1.37089     0.00000
                                                                 0.157      -0.044      -0.182       0.252
  252  gamma                 1         22   232     0     0     0     0.37125    -0.30647    -0.81677     0.94809     0.00000
                                                                 0.157      -0.044      -0.182       0.252
  253  gamma                 1         22   233     0     0     0     0.43291    -0.25328    -0.50929     0.71480     0.00000
                                                                 0.157      -0.044      -0.182       0.252
  254  gamma                 1         22   233     0     0     0     0.02850    -0.05918    -0.11799     0.13504     0.00000
                                                                 0.157      -0.044      -0.182       0.252
  255  gamma                 1         22   235     0     0     0     0.43616     0.19678    -0.29813     0.56377     0.00000
                                                                 0.157      -0.044      -0.183       0.253
  256  gamma                 1         22   235     0     0     0     0.55890     0.11857    -0.45673     0.73146     0.00000
                                                                 0.157      -0.044      -0.183       0.253
  257  pi+                   1        211   241     0     0     0    -0.19452    -1.35742    -0.11402     1.38308     0.13957
                                                                 0.656      -0.720       0.047       1.475
  258  (pi0)                 2        111   241     0   267   268     0.12440    -0.21488    -0.21980     0.35802     0.13498
                                                                 0.656      -0.720       0.047       1.475
  259  gamma                 1         22   244     0     0     0    -0.00783     0.03312    -0.03621     0.04969     0.00000
                                                                 0.869      -0.486       0.365       1.388
  260  gamma                 1         22   244     0     0     0     0.07479     0.04344     0.09689     0.12988     0.00000
                                                                 0.869      -0.486       0.365       1.388
  261  gamma                 1         22   245     0     0     0     0.01170    -0.01764     0.02560     0.03322     0.00000
                                                                 0.869      -0.486       0.365       1.388
  262  gamma                 1         22   245     0     0     0     0.30785     0.08522    -0.02235     0.32021     0.00000
                                                                 0.869      -0.486       0.365       1.388
  263  gamma                 1         22   246     0     0     0     0.02523    -0.01310    -0.02468     0.03765     0.00000
                                                                 0.869      -0.486       0.365       1.388
  264  gamma                 1         22   246     0     0     0    -0.03823     0.02528     0.12027     0.12870     0.00000
                                                                 0.869      -0.486       0.365       1.388
  265  gamma                 1         22   248     0     0     0     0.61707    -0.47815     0.39526     0.87501     0.00000
                                                                 0.869      -0.486       0.365       1.388
  266  gamma                 1         22   248     0     0     0     0.10294    -0.16169     0.08340     0.20904     0.00000
                                                                 0.869      -0.486       0.365       1.388
  267  gamma                 1         22   258     0     0     0     0.10947    -0.05595    -0.09872     0.15767     0.00000
                                                                 0.656      -0.720       0.047       1.475
  268  gamma                 1         22   258     0     0     0     0.01493    -0.15893    -0.12108     0.20035     0.00000
                                                                 0.656      -0.720       0.047       1.475
 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     0.40666     0.74357    -1.19794     1.46743     0.00000
    2  gamma                 1         22     0     0     0     0    80.02347    63.89270     0.48204   102.40247     0.00000
    3  b                     1          5     0     0     0     0  -106.51826     4.78200    76.71493   131.35520     0.00000
    4  b~                    1         -5     0     0     0     0     7.15672    29.98814     7.46983    31.72232     0.00000
    5  H_10                  1         25     0     0     0     0    18.93141   -99.40641  -117.56571   199.21528   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.661888D+00 -0.822428D+00  0.151267D+03  0.151271D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.797682D+02 -0.638138D+02 -0.184648D+03  0.211022D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.106518D+03  0.478200D+01  0.767149D+02  0.131355D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.715672D+01  0.299881D+02  0.746983D+01  0.317223D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.189314D+02 -0.994064D+02 -0.117566D+03  0.199215D+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     0.40666     0.74357    -1.19794     1.46743     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    80.02347    63.89270     0.48204   102.40247     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8  -106.51826     4.78200    76.71493   131.35520     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9     7.15672    29.98814     7.46983    31.72232     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    18.93141   -99.40641  -117.56571   199.21528   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.40666     0.74357    -1.19794     1.46743     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    80.02347    63.89270     0.48204   102.40247     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11  -106.51826     4.78200    76.71493   131.35520     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11     7.15672    29.98814     7.46983    31.72232     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29    18.93141   -99.40641  -117.56571   199.21528   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -99.36154    34.77014    84.18477   163.07752    91.79065
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    22    22  -105.79858     4.74970    76.19661   130.46771     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    14    15     6.43704    30.02045     7.98815    32.60981     7.54497
                                                                 0.000       0.000       0.000       0.000
   14  (b~)                  2         -5    13     0    27    27     1.77589     2.46798     2.12947     3.71206     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    16    17     4.66115    27.55246     5.85868    28.89775     4.45999
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    18    19     4.33002    25.48949     4.63641    26.47712     3.32845
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    23    23     0.33113     2.06297     1.22227     2.42063     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    16     0    26    26     1.15061     5.08026     1.87455     5.53596     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    20    21     3.17942    20.40923     2.76185    20.94116     2.06373
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    19     0    25    25     1.68229    12.20096     2.64220    12.59662     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    24     1.49712     8.20826     0.11965     8.34454     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    12     0    59    59  -105.79858     4.74970    76.19661   130.46771     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    59    59     0.33113     2.06297     1.22227     2.42063     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    59    59     1.49712     8.20826     0.11965     8.34454     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    59    59     1.68229    12.20096     2.64220    12.59662     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    18     0    59    59     1.15061     5.08026     1.87455     5.53596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    59    59     1.77589     2.46798     2.12947     3.71206     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (Z0)                  2         23    10     0    30    31    51.50454   -69.12301   -62.37064   122.70257    61.11561
                                                                 0.000       0.000       0.000       0.000
   29  (Z0)                  2         23    10     0    32    33   -32.57313   -30.28340   -55.19508    76.51271    28.80287
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    34    34   -13.38928    -9.39342    -3.69927    16.77208     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    34    34    64.89382   -59.72959   -58.67137   105.93049     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    29     0    45    45   -15.11857     1.76272    -9.17875    17.78139     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    45    45   -17.45456   -32.04612   -46.01633    58.73132     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    30    31    35    36    51.50454   -69.12301   -62.37064   122.70257    61.11561
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    34     0    37    38   -12.08082    -9.34326    -3.96931    16.67661     5.39547
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40    63.58536   -59.77975   -58.40133   106.02597    14.63130
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    50    50    -3.59575    -6.09795    -2.20876     7.42307     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    51    51    -8.48507    -3.24531    -1.76055     9.25354     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    53    53    48.48439   -38.83652   -45.08784    76.75958     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42    15.10097   -20.94322   -13.31349    29.26639     3.55168
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    43    44    11.82451   -18.05208   -10.90111    24.27505     2.17878
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    54    54     3.27646    -2.89115    -2.41238     4.99134     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    41     0    55    55     2.90425    -5.94327    -3.63800     7.56585     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    41     0    52    52     8.92026   -12.10881    -7.26312    16.70920     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         94    32    33    46    47   -32.57313   -30.28340   -55.19508    76.51271    28.80287
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    45     0    48    49   -15.28730     1.45277    -9.62375    18.34932     2.87557
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    45     0    56    56   -17.28583   -31.73617   -45.57133    58.16339     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    46     0    58    58   -12.53968     0.29912    -6.96677    14.35685     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    57    57    -2.74761     1.15365    -2.65698     3.99247     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    37     0    68    68    -3.59575    -6.09795    -2.20876     7.42307     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    68    68    -8.48507    -3.24531    -1.76055     9.25354     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    44     0    68    68     8.92026   -12.10881    -7.26312    16.70920     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    39     0    77    77    48.48439   -38.83652   -45.08784    76.75958     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    77    77     3.27646    -2.89115    -2.41238     4.99134     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    77    77     2.90425    -5.94327    -3.63800     7.56585     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    47     0    83    83   -17.28583   -31.73617   -45.57133    58.16339     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    49     0    83    83    -2.74761     1.15365    -2.65698     3.99247     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    48     0    83    83   -12.53968     0.29912    -6.96677    14.35685     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    22    27    60    67   -99.36154    34.77014    84.18477   163.07752    91.79065
                                                                 0.000       0.000       0.000       0.000
   60  (B*_s0~0)             2     -10531    59     0    91    92   -93.18606     3.99767    67.12797   115.06410     5.82749
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    59     0    93    93    -9.93194     0.61639     7.01397    12.18470     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    59     0    94    95    -1.47694     1.05537     1.72546     2.65444     0.87958
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    96    97    -0.54358     0.10837     0.22219     0.93879     0.72438
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    59     0    98    99    -0.43210     0.71010     0.29421     1.32386     0.98748
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    59     0   100   101     1.16866     6.05845     1.36190     6.41330     1.09775
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    59     0   102   103     0.06203     2.27073     0.40263     2.41438     0.71206
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    59     0   104   105     4.97840    19.95306     6.03643    22.08396     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    50    52    69    76    -3.16056   -21.45207   -11.23242    33.38580    22.76541
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    68     0   106   107    -3.02160    -4.40501    -1.41144     5.57450     0.74078
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    68     0     0     0    -2.05642    -1.54515    -1.13041     2.85269     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)-)          2     -10323    68     0   108   109    -2.71910    -1.96823    -0.62705     3.65383     1.29992
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    68     0   110   111    -2.71166    -0.82272    -0.65302     3.18495     1.29903
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    68     0   112   113    -0.04218    -1.08587    -0.13299     1.72488     1.33290
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    68     0   114   115     5.51960    -7.17634    -4.84847    10.31406     0.95200
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    68     0   116   117     0.00344    -1.86103    -0.82125     2.40377     1.28071
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    68     0   118   119     1.86737    -2.58771    -1.60779     3.67713     0.86773
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    53    55    78    82    54.66509   -47.67093   -51.13821    89.31677    10.07860
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)-)          2       -215    77     0   120   121    30.55802   -25.20607   -28.44222    48.78324     1.30623
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)~0)        2       -315    77     0   122   123    14.38535   -11.24076   -12.51507    22.18125     1.44501
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    77     0   124   125     4.44591    -4.40457    -5.23073     8.20724     0.91210
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    77     0   126   127     0.91362    -1.73430    -0.60425     2.05569     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)-)          2     -10323    77     0   128   129     4.36220    -5.08523    -4.34594     8.08935     1.28921
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    56    58    84    90   -32.57313   -30.28340   -55.19508    76.51271    28.80287
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)0)          2      10313    83     0   130   131    -8.95146   -16.87801   -23.45202    30.27627     1.28819
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    83     0   132   133    -8.11270   -12.57800   -19.77424    24.83287     1.27616
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    83     0   134   135    -0.24755    -0.55699    -1.22791     1.81077     1.18304
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    83     0     0     0    -0.32973     0.09654    -0.15215     0.40083     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    83     0   136   136    -0.95982    -1.17238    -1.79995     2.40483     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    83     0   137   138    -3.96814    -0.01660    -3.32770     5.25170     0.87200
                                                                 0.000       0.000       0.000       0.000
   90  (K*_0(1430)-)         2     -10321    83     0   139   140   -10.00372     0.82203    -5.46110    11.53543     1.57874
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    60     0   141   143   -82.15935     3.35483    59.13349   101.42017     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0   -11.02671     0.64284     7.99448    13.64393     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    61     0   144   145    -9.93194     0.61639     7.01397    12.18470     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -0.92456     0.32596     1.30421     1.63753     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.55239     0.72941     0.42125     1.01691     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.16647     0.10236    -0.23150     0.33356     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   146   147    -0.37711     0.00601     0.45369     0.60523     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    64     0   148   149    -0.50832     0.32272     0.37723     0.89696     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.07622     0.38738    -0.08302     0.42690     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    65     0   150   152     0.97589     4.85933     1.32417     5.19073     0.79040
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   153   154     0.19276     1.19911     0.03773     1.22257     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     0.00083     0.49864    -0.17189     0.54559     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   155   156     0.06120     1.77210     0.57453     1.86879     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B+)                  2        521    67     0   157   159     4.94478    19.85221     6.04700    21.97712     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0     0.03362     0.10085    -0.01056     0.10683     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.55955    -0.51028    -0.34047     0.84195     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -2.46205    -3.89473    -1.07097     4.73256     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    71     0   160   160    -1.16308    -0.83060    -0.14781     1.52059     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    71     0   161   162    -1.55602    -1.13763    -0.47924     2.13324     0.77822
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    72     0     0     0    -0.67273     0.05265    -0.27226     0.87926     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    72     0   163   163    -2.03894    -0.87538    -0.38077     2.30569     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     0.48247    -0.26826    -0.41399     0.70400     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -0.52466    -0.81760     0.28100     1.02087     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    74     0     0     0     4.30762    -5.08958    -3.53383     7.56248     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     1.21198    -2.08676    -1.31463     2.75158     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    75     0     0     0     0.15825    -0.46309    -0.13830     0.70871     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    75     0   164   165    -0.15481    -1.39794    -0.68296     1.69507     0.65469
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    76     0   166   166     1.07828    -1.77106    -1.27961     2.48685     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     0.78909    -0.81665    -0.32818     1.19028     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    78     0   167   168    14.71927   -11.76219   -13.30793    23.07974     0.75317
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0    15.83875   -13.44388   -15.13429    25.70351     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    79     0     0     0     6.29808    -4.32715    -4.78758     9.03076     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0     8.08727    -6.91361    -7.72749    13.15049     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    80     0     0     0     2.89850    -2.56254    -3.50215     5.24181     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   169   170     1.54740    -1.84203    -1.72858     2.96543     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    81     0     0     0     0.35735    -0.64474    -0.29395     0.79360     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  127  gamma                 1         22    81     0     0     0     0.55627    -1.08956    -0.31030     1.26208     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  128  K-                    1       -321    82     0     0     0     1.21945    -1.41848    -1.21731     2.28574     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    82     0   171   172     3.14276    -3.66675    -3.12863     5.80361     0.75604
                                                                 0.000       0.000       0.000       0.000
  130  (K*(892)+)            2        323    84     0   173   174    -4.93624    -9.50002   -12.60365    16.55536     0.78175
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0    -4.01521    -7.37799   -10.84837    13.72091     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    85     0   175   176    -4.66341    -7.87608   -12.20299    15.27520     0.79919
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0    -3.44929    -4.70192    -7.57125     9.55767     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    86     0   177   178    -0.34853    -0.36261    -1.25800     1.55172     0.75653
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   179   180     0.10097    -0.19438     0.03008     0.25904     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    88     0     0     0    -0.95982    -1.17238    -1.79995     2.40483     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311    89     0   181   181    -2.38458    -0.25885    -1.87903     3.08734     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0    -1.58356     0.24225    -1.44867     2.16436     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311    90     0   182   182    -8.51351     0.73690    -4.02314     9.45813     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -1.49021     0.08513    -1.43796     2.07731     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (D*(2010)+)           2        413    91     0   183   184   -28.68642     1.34653    20.21802    35.17858     2.01000
                                                                -2.086       0.085       1.501       2.574
  142  (D*(2010)-)           2       -413    91     0   185   186   -33.36504     1.41980    23.55445    40.91569     2.01000
                                                                -2.086       0.085       1.501       2.574
  143  (K*(892)-)            2       -323    91     0   187   188   -20.10789     0.58850    15.36102    25.32590     0.87551
                                                                -2.086       0.085       1.501       2.574
  144  pi-                   1       -211    93     0     0     0    -7.53287     0.36942     5.46770     9.31643     0.13957
                                                              -703.008      43.630     496.466     862.463
  145  pi+                   1        211    93     0     0     0    -2.39908     0.24697     1.54627     2.86827     0.13957
                                                              -703.008      43.630     496.466     862.463
  146  gamma                 1         22    97     0     0     0    -0.31999    -0.04606     0.36655     0.48875     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0    -0.05712     0.05207     0.08714     0.11648     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0    -0.29192     0.17194    -0.09867     0.35286     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.21640     0.15078     0.47590     0.54410     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   100     0     0     0     0.65343     2.79665     0.71318     2.96249     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   100     0     0     0     0.25924     0.81160     0.39705     0.95028     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   100     0   189   190     0.06323     1.25108     0.21395     1.27796     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0     0.01103     0.35753     0.05206     0.36146     0.00000
                                                                 0.000       0.001       0.000       0.001
  154  gamma                 1         22   101     0     0     0     0.18173     0.84159    -0.01433     0.86111     0.00000
                                                                 0.000       0.001       0.000       0.001
  155  gamma                 1         22   103     0     0     0     0.07893     1.71038     0.56929     1.80436     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0    -0.01773     0.06172     0.00523     0.06443     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (D_1(2420)~0)         2     -10423   104     0   191   192     4.09185    11.99440     2.78039    13.19849     2.42088
                                                                 0.081       0.325       0.099       0.360
  158  p+                    1       2212   104     0     0     0     0.09982     3.80806     1.55894     4.22160     0.93827
                                                                 0.081       0.325       0.099       0.360
  159  n~0                   1      -2112   104     0     0     0     0.75311     4.04975     1.70766     4.55704     0.93957
                                                                 0.081       0.325       0.099       0.360
  160  KL0                   1        130   108     0     0     0    -1.16308    -0.83060    -0.14781     1.52059     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   109     0     0     0    -0.83105    -0.98321    -0.47650     1.37981     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   109     0   193   194    -0.72497    -0.15442    -0.00274     0.75342     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   111     0   195   196    -2.03894    -0.87538    -0.38077     2.30569     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   117     0     0     0    -0.28690    -1.07415    -0.30439     1.16114     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0     0.13209    -0.32379    -0.37857     0.53393     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   118     0   197   198     1.07828    -1.77106    -1.27961     2.48685     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   120     0     0     0     7.34901    -6.21538    -6.52003    11.62623     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   120     0     0     0     7.37025    -5.54681    -6.78790    11.45351     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   125     0     0     0     0.20891    -0.18310    -0.20972     0.34807     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   125     0     0     0     1.33849    -1.65894    -1.51886     2.61736     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  pi-                   1       -211   129     0     0     0     0.33144    -0.37121    -0.12867     0.53261     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   129     0     0     0     2.81132    -3.29554    -2.99997     5.27099     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (K0)                  2        311   130     0   199   199    -3.50976    -6.80771    -9.32106    12.07448     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   130     0     0     0    -1.42649    -2.69231    -3.28259     4.48088     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   132     0     0     0    -4.22969    -7.33764   -11.47612    14.26297     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   132     0   200   201    -0.43372    -0.53844    -0.72688     1.01222     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   134     0     0     0     0.20570    -0.18532    -0.42864     0.52902     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   134     0     0     0    -0.55422    -0.17729    -0.82936     1.02270     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   135     0     0     0     0.03233     0.01583     0.00103     0.03601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   135     0     0     0     0.06864    -0.21021     0.02905     0.22303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  (KS0)                 2        310   137     0   202   203    -2.38458    -0.25885    -1.87903     3.08734     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  (KS0)                 2        310   139     0   204   205    -8.51351     0.73690    -4.02314     9.45813     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (D0)                  2        421   141     0   206   209   -26.66388     1.28509    18.76795    32.68526     1.86450
                                                                -2.086       0.085       1.501       2.574
  184  pi+                   1        211   141     0     0     0    -2.02254     0.06144     1.45007     2.49332     0.13957
                                                                -2.086       0.085       1.501       2.574
  185  (D~0)                 2       -421   142     0   210   211   -31.06984     1.31062    21.97909    38.12623     1.86450
                                                                -2.086       0.085       1.501       2.574
  186  pi-                   1       -211   142     0     0     0    -2.29519     0.10919     1.57535     2.78946     0.13957
                                                                -2.086       0.085       1.501       2.574
  187  K-                    1       -321   143     0     0     0   -16.89847     0.28415    12.98355    21.31796     0.49360
                                                                -2.086       0.085       1.501       2.574
  188  (pi0)                 2        111   143     0   212   213    -3.20942     0.30435     2.37747     4.00794     0.13498
                                                                -2.086       0.085       1.501       2.574
  189  gamma                 1         22   152     0     0     0     0.08055     0.92109     0.20676     0.94744     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   152     0     0     0    -0.01732     0.32999     0.00719     0.33052     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  (D*(2010)~0)          2       -423   157     0   214   215     3.85709    11.60941     2.48708    12.64389     2.00670
                                                                 0.081       0.325       0.099       0.360
  192  (pi0)                 2        111   157     0   216   217     0.23476     0.38499     0.29331     0.55459     0.13498
                                                                 0.081       0.325       0.099       0.360
  193  gamma                 1         22   162     0     0     0    -0.69105    -0.11797     0.01312     0.70117     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   162     0     0     0    -0.03391    -0.03645    -0.01585     0.05225     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  (pi0)                 2        111   163     0   218   219    -1.41541    -0.75392    -0.39106     1.65618     0.13498
                                                                -0.181      -0.078      -0.034       0.205
  196  (pi0)                 2        111   163     0   220   221    -0.62353    -0.12145     0.01029     0.64952     0.13498
                                                                -0.181      -0.078      -0.034       0.205
  197  (pi0)                 2        111   166     0   222   223     0.21301    -0.72435    -0.48981     0.91005     0.13498
                                                                 6.395     -10.504      -7.589      14.749
  198  (pi0)                 2        111   166     0   224   225     0.86527    -1.04671    -0.78980     1.57680     0.13498
                                                                 6.395     -10.504      -7.589      14.749
  199  KL0                   1        130   173     0     0     0    -3.50976    -6.80771    -9.32106    12.07448     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   176     0     0     0    -0.40022    -0.49962    -0.71479     0.95954     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   176     0     0     0    -0.03350    -0.03883    -0.01208     0.05268     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  (pi0)                 2        111   181     0   226   227    -0.20528     0.01642    -0.23427     0.33987     0.13498
                                                              -247.771     -26.896    -195.242     320.792
  203  (pi0)                 2        111   181     0   228   229    -2.17930    -0.27527    -1.64476     2.74747     0.13498
                                                              -247.771     -26.896    -195.242     320.792
  204  pi-                   1       -211   182     0     0     0    -3.65307     0.14739    -1.84569     4.09789     0.13957
                                                             -1324.301     114.627    -625.810    1471.238
  205  pi+                   1        211   182     0     0     0    -4.86044     0.58951    -2.17744     5.36024     0.13957
                                                             -1324.301     114.627    -625.810    1471.238
  206  e+                    1        -11   183     0     0     0    -0.88842     0.04004     0.42330     0.98493     0.00051
                                                                -2.388       0.100       1.714       2.945
  207  nu_e                  1         12   183     0     0     0    -3.59615     0.13925     2.68198     4.48828     0.00000
                                                                -2.388       0.100       1.714       2.945
  208  (K*(892)-)            2       -323   183     0   230   231   -14.77332     0.44980    10.80076    18.32749     0.88723
                                                                -2.388       0.100       1.714       2.945
  209  (pi0)                 2        111   183     0   232   233    -7.40599     0.65600     4.86191     8.88456     0.13498
                                                                -2.388       0.100       1.714       2.945
  210  (K*(892)+)            2        323   185     0   234   235   -13.42845    -0.06641     9.42941    16.43225     0.88169
                                                                -2.272       0.093       1.633       2.803
  211  pi-                   1       -211   185     0     0     0   -17.64140     1.37703    12.54968    21.69399     0.13957
                                                                -2.272       0.093       1.633       2.803
  212  gamma                 1         22   188     0     0     0    -2.78969     0.27691     2.12028     3.51492     0.00000
                                                                -2.086       0.085       1.501       2.575
  213  gamma                 1         22   188     0     0     0    -0.41973     0.02744     0.25719     0.49302     0.00000
                                                                -2.086       0.085       1.501       2.575
  214  (D~0)                 2       -421   191     0   236   240     3.60865    10.78584     2.34885    11.76224     1.86450
                                                                 0.081       0.325       0.099       0.360
  215  (pi0)                 2        111   191     0   241   242     0.24844     0.82357     0.13823     0.88165     0.13498
                                                                 0.081       0.325       0.099       0.360
  216  gamma                 1         22   192     0     0     0     0.06246     0.07981     0.00618     0.10153     0.00000
                                                                 0.081       0.325       0.099       0.360
  217  gamma                 1         22   192     0     0     0     0.17229     0.30518     0.28713     0.45306     0.00000
                                                                 0.081       0.325       0.099       0.360
  218  gamma                 1         22   195     0     0     0    -0.26681    -0.13472    -0.01994     0.29956     0.00000
                                                                -0.181      -0.078      -0.034       0.205
  219  gamma                 1         22   195     0     0     0    -1.14860    -0.61920    -0.37112     1.35662     0.00000
                                                                -0.181      -0.078      -0.034       0.205
  220  gamma                 1         22   196     0     0     0    -0.19639    -0.02859     0.06535     0.20894     0.00000
                                                                -0.181      -0.078      -0.034       0.205
  221  gamma                 1         22   196     0     0     0    -0.42714    -0.09286    -0.05505     0.44057     0.00000
                                                                -0.181      -0.078      -0.034       0.205
  222  gamma                 1         22   197     0     0     0     0.04027    -0.11336    -0.02426     0.12272     0.00000
                                                                 6.395     -10.504      -7.589      14.749
  223  gamma                 1         22   197     0     0     0     0.17274    -0.61099    -0.46555     0.78733     0.00000
                                                                 6.395     -10.504      -7.589      14.749
  224  gamma                 1         22   198     0     0     0     0.76218    -0.97893    -0.73262     1.44082     0.00000
                                                                 6.396     -10.505      -7.590      14.751
  225  gamma                 1         22   198     0     0     0     0.10309    -0.06778    -0.05719     0.13599     0.00000
                                                                 6.396     -10.505      -7.590      14.751
  226  gamma                 1         22   202     0     0     0    -0.18417     0.05960    -0.15870     0.25031     0.00000
                                                              -247.771     -26.896    -195.242     320.792
  227  gamma                 1         22   202     0     0     0    -0.02111    -0.04317    -0.07557     0.08956     0.00000
                                                              -247.771     -26.896    -195.242     320.792
  228  gamma                 1         22   203     0     0     0    -0.13721     0.00223    -0.13730     0.19412     0.00000
                                                              -247.772     -26.896    -195.242     320.792
  229  gamma                 1         22   203     0     0     0    -2.04210    -0.27750    -1.50745     2.55335     0.00000
                                                              -247.772     -26.896    -195.242     320.792
  230  (K~0)                 2       -311   208     0   243   243   -12.04033     0.23696     8.54456    14.77440     0.49767
                                                                -2.388       0.100       1.714       2.945
  231  pi-                   1       -211   208     0     0     0    -2.73299     0.21284     2.25620     3.55309     0.13957
                                                                -2.388       0.100       1.714       2.945
  232  gamma                 1         22   209     0     0     0    -2.06166     0.23626     1.39089     2.49816     0.00000
                                                                -2.388       0.100       1.714       2.945
  233  gamma                 1         22   209     0     0     0    -5.34433     0.41973     3.47102     6.38639     0.00000
                                                                -2.388       0.100       1.714       2.945
  234  K+                    1        321   210     0     0     0    -9.39199     0.20789     6.73001    11.56673     0.49360
                                                                -2.272       0.093       1.633       2.803
  235  (pi0)                 2        111   210     0   244   245    -4.03646    -0.27430     2.69941     4.86552     0.13498
                                                                -2.272       0.093       1.633       2.803
  236  (K0)                  2        311   214     0   246   246     0.55471     1.88905     0.11993     2.03427     0.49767
                                                                 0.324       1.052       0.257       1.153
  237  pi-                   1       -211   214     0     0     0     0.35692     0.97833     0.14051     1.06007     0.13957
                                                                 0.324       1.052       0.257       1.153
  238  pi+                   1        211   214     0     0     0     0.63962     1.91578     0.74798     2.15831     0.13957
                                                                 0.324       1.052       0.257       1.153
  239  (pi0)                 2        111   214     0   247   248     1.20555     4.14580     0.81515     4.39587     0.13498
                                                                 0.324       1.052       0.257       1.153
  240  (pi0)                 2        111   214     0   249   250     0.85184     1.85689     0.52529     2.11372     0.13498
                                                                 0.324       1.052       0.257       1.153
  241  gamma                 1         22   215     0     0     0     0.04875     0.19169    -0.02445     0.19930     0.00000
                                                                 0.081       0.325       0.099       0.360
  242  gamma                 1         22   215     0     0     0     0.19969     0.63188     0.16268     0.68236     0.00000
                                                                 0.081       0.325       0.099       0.360
  243  (KS0)                 2        310   230     0   251   252   -12.04033     0.23696     8.54456    14.77440     0.49767
                                                                -2.388       0.100       1.714       2.945
  244  gamma                 1         22   235     0     0     0    -0.66610     0.00022     0.46974     0.81507     0.00000
                                                                -2.272       0.093       1.633       2.803
  245  gamma                 1         22   235     0     0     0    -3.37036    -0.27452     2.22967     4.05044     0.00000
                                                                -2.272       0.093       1.633       2.803
  246  (KS0)                 2        310   236     0   253   254     0.55471     1.88905     0.11993     2.03427     0.49767
                                                                 0.324       1.052       0.257       1.153
  247  gamma                 1         22   239     0     0     0     0.80632     2.55296     0.48198     2.72031     0.00000
                                                                 0.324       1.053       0.257       1.153
  248  gamma                 1         22   239     0     0     0     0.39923     1.59283     0.33317     1.67556     0.00000
                                                                 0.324       1.053       0.257       1.153
  249  gamma                 1         22   240     0     0     0     0.67805     1.36242     0.35559     1.56282     0.00000
                                                                 0.325       1.053       0.258       1.154
  250  gamma                 1         22   240     0     0     0     0.17380     0.49446     0.16970     0.55090     0.00000
                                                                 0.325       1.053       0.258       1.154
  251  pi-                   1       -211   243     0     0     0    -9.71458     0.07738     6.98485    11.96606     0.13957
                                                              -252.624       5.025     179.297     310.004
  252  pi+                   1        211   243     0     0     0    -2.32575     0.15958     1.55971     2.80833     0.13957
                                                              -252.624       5.025     179.297     310.004
  253  (pi0)                 2        111   246     0   255   256    -0.00817     0.59298     0.08737     0.61445     0.13498
                                                                25.432      86.556       5.686      93.230
  254  (pi0)                 2        111   246     0   257   258     0.56288     1.29606     0.03256     1.41982     0.13498
                                                                25.432      86.556       5.686      93.230
  255  gamma                 1         22   253     0     0     0    -0.06359     0.45437     0.07133     0.46431     0.00000
                                                                25.432      86.557       5.686      93.231
  256  gamma                 1         22   253     0     0     0     0.05542     0.13861     0.01604     0.15014     0.00000
                                                                25.432      86.557       5.686      93.231
  257  gamma                 1         22   254     0     0     0     0.04528     0.18375    -0.02888     0.19144     0.00000
                                                                25.432      86.557       5.686      93.231
  258  gamma                 1         22   254     0     0     0     0.51760     1.11231     0.06144     1.22838     0.00000
                                                                25.432      86.557       5.686      93.231
 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    -6.16674   -12.54899   145.85296   146.52164     0.00000
    2  gamma                 1         22     0     0     0     0     0.03066     0.01738    -0.46659     0.46792     0.00000
    3  s                     1          3     0     0     0     0    33.44286     7.25553    68.73843    76.78567     0.00000
    4  s~                    1         -3     0     0     0     0     4.51517   -18.46632   -25.65818    31.93327     0.00000
    5  H_10                  1         25     0     0     0     0   -31.82195    23.74240  -196.54624   236.28746   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.616659D+01  0.125488D+02  0.952599D+02  0.962805D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.305154D-01 -0.172293D-01 -0.248726D+03  0.248726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.334429D+02  0.725553D+01  0.687384D+02  0.767857D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.451517D+01 -0.184663D+02 -0.256582D+02  0.319333D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.318220D+02  0.237424D+02 -0.196546D+03  0.236287D+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    -6.16674   -12.54899   145.85296   146.52164     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.03066     0.01738    -0.46659     0.46792     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    33.44286     7.25553    68.73843    76.78567     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9     4.51517   -18.46632   -25.65818    31.93327     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -31.82195    23.74240  -196.54624   236.28746   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -6.16674   -12.54899   145.85296   146.52164     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.03066     0.01738    -0.46659     0.46792     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    33.44286     7.25553    68.73843    76.78567     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11     4.51517   -18.46632   -25.65818    31.93327     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   -31.82195    23.74240  -196.54624   236.28746   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    37.95803   -11.21079    43.08024   108.71894    91.63737
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    18    18    32.93054     7.14438    67.68540    75.60936     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    14    15     5.02749   -18.35517   -24.60515    33.10958    11.34209
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    13     0    16    17     4.48274   -18.15924   -25.55701    31.99550     4.54952
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    19    19     0.54475    -0.19593     0.95186     1.11408     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    14     0    21    21     4.26400   -15.92838   -24.46249    29.50099     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20     0.21875    -2.23087    -1.09452     2.49451     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    12     0    53    53    32.93054     7.14438    67.68540    75.60936     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    53    53     0.54475    -0.19593     0.95186     1.11408     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    53    53     0.21875    -2.23087    -1.09452     2.49451     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s~)                  2         -3    16     0    53    53     4.26400   -15.92838   -24.46249    29.50099     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    10     0    24    25   -20.11724     6.20993   -10.67251    28.59083    16.13278
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    10     0    26    27   -11.70472    17.53248  -185.87372   207.69662    90.24665
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28    -4.32706     9.40213    -3.27486    10.86080     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    28    28   -15.79018    -3.19220    -7.39765    17.73003     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    33    33   -23.98676   -14.45210   -11.98212    30.46158     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33    12.28204    31.98458  -173.89161   177.23505     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -20.11724     6.20993   -10.67251    28.59083    16.13278
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    44    44    -4.16626     9.05153    -3.15302    10.45650     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    31    32   -15.95098    -2.84160    -7.51949    18.13434     3.13096
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    46    46   -10.55113    -2.76223    -6.29325    12.59643     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    45    45    -5.39985    -0.07937    -1.22624     5.53790     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35   -11.70472    17.53248  -185.87372   207.69662    90.24665
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    33     0    36    37   -23.05430   -13.83518   -11.91990    29.70970     4.20351
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39    11.34958    31.36766  -173.95382   177.98692    17.51195
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    34     0    47    47   -19.10839    -9.53554    -8.89210    23.13515     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48    -3.94592    -4.29964    -3.02781     6.57455     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    40    41    13.51889    31.10062  -166.81748   170.52337    10.00699
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49    -2.16930     0.26704    -7.13635     7.46355     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    42    43    13.41222    29.33190  -163.66611   166.90800     5.60707
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    50    50     0.10666     1.76871    -3.15137     3.61536     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    52    52     8.62925    20.53007  -124.79163   126.76359     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51     4.78298     8.80184   -38.87447    40.14441     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    29     0    63    63    -4.16626     9.05153    -3.15302    10.45650     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    63    63    -5.39985    -0.07937    -1.22624     5.53790     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    31     0    63    63   -10.55113    -2.76223    -6.29325    12.59643     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    36     0    70    70   -19.10839    -9.53554    -8.89210    23.13515     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    70    70    -3.94592    -4.29964    -3.02781     6.57455     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    70    70    -2.16930     0.26704    -7.13635     7.46355     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    70    70     0.10666     1.76871    -3.15137     3.61536     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    70    70     4.78298     8.80184   -38.87447    40.14441     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    42     0    70    70     8.62925    20.53007  -124.79163   126.76359     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    18    21    54    62    37.95803   -11.21079    43.08024   108.71894    91.63737
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    53     0    85    85     6.70351     1.07274    14.54202    16.05634     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    53     0    86    86    10.58254     1.84849    20.43346    23.09071     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    53     0    87    88    14.22735     3.66640    29.16139    32.67904     1.29343
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    53     0    89    90     1.01636     0.35829     2.39412     2.70891     0.66707
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    53     0    91    92     0.88379     0.03465     0.93403     1.46246     0.69575
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    53     0    93    94    -0.27051    -1.46985     0.49444     2.08345     1.36479
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    53     0    95    96     1.67736    -3.36684    -5.04449     6.36753     0.97434
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    53     0    97    98     0.77922    -3.66499    -6.17525     7.33568     1.28031
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    53     0    99   100     2.35840    -9.68969   -13.65949    16.93484     0.86895
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    46    64    69   -20.11724     6.20993   -10.67251    28.59083    16.13278
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma0)              2       3212    63     0   101   102    -2.48337     5.07912    -1.82651     6.05994     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (Xi~0)                2      -3322    63     0   103   104    -1.28968     1.61541    -0.68949     2.54504     1.31490
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    63     0   105   106    -2.50976     2.11808    -1.59292     3.75537     0.88330
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    63     0   107   108    -0.80040    -0.18485     0.30826     1.23221     0.86516
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    63     0   109   110    -8.42005    -1.21336    -4.38467     9.61821     0.95668
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    63     0     0     0    -4.61397    -1.20448    -2.48719     5.38006     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    47    52    71    84   -11.70472    17.53248  -185.87372   207.69662    90.24665
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    70     0     0     0    -5.61975    -3.45602    -3.20795     7.35257     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    70     0   111   111    -6.47365    -3.14717    -2.61824     7.67566     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    70     0   112   114    -4.41792    -2.67574    -2.46822     5.77758     0.78149
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    70     0     0     0    -3.80272    -2.26647    -1.64259     4.81440     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    70     0   115   116    -1.69093    -1.21550    -1.93423     3.12185     1.29152
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~+)             2      -1114    70     0   117   118    -1.74102    -0.16467    -3.19026     3.83323     1.20735
                                                                 0.000       0.000       0.000       0.000
   77  (f_0(1370))           2      10221    70     0   119   120    -0.20775     0.05769    -1.44367     1.76937     1.00000
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)-)          2     -10211    70     0   121   122    -0.22913    -0.06118    -1.16672     1.53743     0.97274
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    70     0     0     0     0.20489     1.43305    -7.89805     8.03084     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    70     0   123   124     0.33263     0.67784    -2.35667     2.58235     0.73792
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    70     0   125   126     0.28042     0.36652    -2.96525     3.09073     0.73957
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)-)          2     -20213    70     0   127   128     0.61632     3.24114   -11.62929    12.16654     1.37827
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    70     0   129   130     3.41672     6.67572   -34.32766    35.16320     1.35036
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    70     0   131   132     7.62716    18.06728  -109.02494   110.78087     1.16812
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    54     0   133   134     6.70351     1.07274    14.54202    16.05634     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    55     0     0     0    10.58254     1.84849    20.43346    23.09071     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    56     0   135   135     7.08090     1.70644    13.97713    15.76892     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    56     0   136   137     7.14646     1.95996    15.18426    16.91012     0.69073
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.47826    -0.14326     0.95067     1.08282     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     0.53811     0.50155     1.44346     1.62609     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     0.36210     0.12074     0.03133     0.40763     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   138   139     0.52169    -0.08609     0.90271     1.05483     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    59     0   140   141     0.09289    -0.53125     0.76164     1.03278     0.44237
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -0.36340    -0.93860    -0.26720     1.05066     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    60     0     0     0     0.95717    -1.62654    -2.07202     2.84582     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     0.72019    -1.74030    -2.97247     3.52170     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    61     0     0     0     0.31405    -1.35824    -2.50224     2.90660     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   142   144     0.46518    -2.30674    -3.67300     4.42908     0.76703
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    62     0     0     0     1.43948    -5.74162    -8.56299    10.42146     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   145   146     0.91891    -3.94807    -5.09649     6.51338     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda0)             2       3122    64     0   147   148    -2.36809     4.74654    -1.77759     5.70457     1.11568
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.11527     0.33258    -0.04891     0.35537     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda~0)            2      -3122    65     0   149   150    -0.94598     1.35520    -0.61850     2.08776     1.11568
                                                               -31.861      39.908     -17.034      62.874
  104  (pi0)                 2        111    65     0   151   152    -0.34371     0.26021    -0.07099     0.45728     0.13498
                                                               -31.861      39.908     -17.034      62.874
  105  K-                    1       -321    66     0     0     0    -1.88095     1.44835    -0.86292     2.57371     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.62881     0.66973    -0.73000     1.18166     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    67     0   153   153    -0.22530    -0.17736     0.28447     0.64095     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   154   155    -0.57511    -0.00748     0.02379     0.59126     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    68     0   156   156    -2.47710    -0.29266    -1.39075     2.89888     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -5.94295    -0.92070    -2.99392     6.71933     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    72     0   157   158    -6.47365    -3.14717    -2.61824     7.67566     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -2.35352    -1.39349    -1.08405     2.94542     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0    -1.03784    -0.84229    -0.69682     1.51380     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   159   160    -1.02656    -0.43996    -0.68735     1.31835     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    75     0     0     0    -0.39307    -0.62301    -0.41465     0.97889     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    75     0   161   161    -1.29786    -0.59249    -1.51958     2.14296     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    76     0     0     0    -1.11505    -0.23069    -2.32742     2.75612     0.93957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0    -0.62597     0.06603    -0.86284     1.07711     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    77     0     0     0    -0.07805     0.02111    -0.64399     0.81788     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    77     0     0     0    -0.12970     0.03658    -0.79968     0.95149     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    78     0   162   163    -0.17806    -0.33672    -0.63779     0.92280     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0    -0.05107     0.27554    -0.52893     0.61463     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0     0.42343     0.13456    -1.33411     1.41306     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   164   165    -0.09080     0.54328    -1.02255     1.16929     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0    -0.06176    -0.07613    -1.60092     1.60998     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   166   167     0.34218     0.44264    -1.36433     1.48075     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    82     0   168   169     0.02236     2.02792    -8.03560     8.32499     0.78847
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   170   171     0.59397     1.21322    -3.59369     3.84155     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    83     0   172   173     2.92334     6.25300   -30.90024    31.67214     0.80844
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   174   175     0.49338     0.42272    -3.42742     3.49106     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    84     0   176   178     5.59602    12.61753   -77.68154    78.90217     0.78243
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   179   180     2.03114     5.44975   -31.34339    31.87870     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    85     0     0     0     0.76920     0.14485     1.53082     1.72497     0.13957
                                                               131.030      20.968     284.245     313.844
  134  pi+                   1        211    85     0     0     0     5.93431     0.92789    13.01121    14.33137     0.13957
                                                               131.030      20.968     284.245     313.844
  135  KL0                   1        130    87     0     0     0     7.08090     1.70644    13.97713    15.76892     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0     5.54334     1.55550    11.18926    12.58440     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   181   182     1.60311     0.40446     3.99500     4.32572     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0     0.28741    -0.07898     0.38801     0.48928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    92     0     0     0     0.23428    -0.00711     0.51470     0.56555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  pi-                   1       -211    93     0     0     0    -0.12528    -0.28987     0.38110     0.51424     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    93     0   183   184     0.21817    -0.24138     0.38053     0.51854     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    98     0     0     0    -0.10310    -0.58010    -0.67451     0.90642     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    98     0     0     0     0.18153    -0.65154    -0.97198     1.19234     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    98     0   185   186     0.38674    -1.07510    -2.02652     2.33032     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0     0.24957    -1.21634    -1.47663     1.92930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   100     0     0     0     0.66934    -2.73173    -3.61986     4.58408     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  p+                    1       2212   101     0     0     0    -1.95885     3.84759    -1.54137     4.67945     0.93827
                                                              -497.928     998.032    -373.766    1199.472
  148  pi-                   1       -211   101     0     0     0    -0.40924     0.89895    -0.23622     1.02512     0.13957
                                                              -497.928     998.032    -373.766    1199.472
  149  n~0                   1      -2112   103     0     0     0    -0.68803     1.15228    -0.48425     1.70834     0.93957
                                                               -38.540      49.477     -21.400      77.615
  150  (pi0)                 2        111   103     0   187   188    -0.25795     0.20292    -0.13425     0.37942     0.13498
                                                               -38.540      49.477     -21.400      77.615
  151  gamma                 1         22   104     0     0     0    -0.35606     0.24645    -0.07080     0.43878     0.00000
                                                               -31.861      39.908     -17.034      62.875
  152  gamma                 1         22   104     0     0     0     0.01236     0.01377    -0.00020     0.01850     0.00000
                                                               -31.861      39.908     -17.034      62.875
  153  (KS0)                 2        310   107     0   189   190    -0.22530    -0.17736     0.28447     0.64095     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.20488     0.05988     0.02534     0.21495     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   108     0     0     0    -0.37023    -0.06737    -0.00155     0.37631     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  (KS0)                 2        310   109     0   191   192    -2.47710    -0.29266    -1.39075     2.89888     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   111     0   193   194    -5.00026    -2.41687    -1.84730     5.85445     0.13498
                                                              -690.667    -335.769    -279.337     818.908
  158  (pi0)                 2        111   111     0   195   196    -1.47340    -0.73030    -0.77094     1.82121     0.13498
                                                              -690.667    -335.769    -279.337     818.908
  159  gamma                 1         22   114     0     0     0    -0.60793    -0.22504    -0.46574     0.79821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   114     0     0     0    -0.41863    -0.21492    -0.22161     0.52014     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  KL0                   1        130   116     0     0     0    -1.29786    -0.59249    -1.51958     2.14296     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   121     0     0     0     0.03137     0.03646    -0.45489     0.45742     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0    -0.20942    -0.37318    -0.18290     0.46538     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0    -0.02125     0.33743    -0.50236     0.60554     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.06955     0.20585    -0.52019     0.56375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   126     0     0     0     0.27515     0.26688    -0.82886     0.91320     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.06702     0.17576    -0.53547     0.56755     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   127     0     0     0     0.17931     1.63213    -7.09326     7.28215     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   127     0   197   198    -0.15695     0.39579    -0.94234     1.04284     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   128     0     0     0     0.01269     0.05891    -0.10358     0.11983     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   128     0     0     0     0.58128     1.15431    -3.49011     3.72172     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  pi-                   1       -211   129     0     0     0     0.54754     1.83227    -9.38597     9.57982     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   129     0     0     0     2.37580     4.42073   -21.51427    22.09232     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   130     0     0     0     0.48336     0.36803    -3.17404     3.23165     0.00000
                                                                 0.000       0.000      -0.002       0.002
  175  gamma                 1         22   130     0     0     0     0.01002     0.05469    -0.25338     0.25941     0.00000
                                                                 0.000       0.000      -0.002       0.002
  176  pi-                   1       -211   131     0     0     0     0.30890     0.57632    -3.74463     3.80385     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   131     0     0     0     2.16006     5.23382   -31.68133    32.18361     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   131     0   199   200     3.12707     6.80739   -42.25559    42.91471     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0     1.54674     4.00764   -22.96810    23.36637     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   132     0     0     0     0.48440     1.44212    -8.37529     8.51234     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   137     0     0     0     1.11821     0.22733     2.66339     2.89754     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   137     0     0     0     0.48490     0.17713     1.33161     1.42818     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   141     0     0     0     0.23658    -0.23093     0.36368     0.49149     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   141     0     0     0    -0.01841    -0.01045     0.01685     0.02706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   144     0     0     0     0.27176    -0.58407    -1.20409     1.36559     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   144     0     0     0     0.11499    -0.49102    -0.82243     0.96474     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  187  gamma                 1         22   150     0     0     0    -0.03845    -0.01588    -0.03386     0.05364     0.00000
                                                               -38.540      49.477     -21.401      77.615
  188  gamma                 1         22   150     0     0     0    -0.21950     0.21880    -0.10039     0.32578     0.00000
                                                               -38.540      49.477     -21.401      77.615
  189  pi-                   1       -211   153     0     0     0    -0.03705     0.08355     0.23288     0.28647     0.13957
                                                                -5.359      -4.219       6.767      15.246
  190  pi+                   1        211   153     0     0     0    -0.18824    -0.26092     0.05159     0.35448     0.13957
                                                                -5.359      -4.219       6.767      15.246
  191  pi+                   1        211   156     0     0     0    -1.98985    -0.34354    -1.00475     2.25976     0.13957
                                                               -89.383     -10.560     -50.183     104.602
  192  pi-                   1       -211   156     0     0     0    -0.48725     0.05088    -0.38600     0.63912     0.13957
                                                               -89.383     -10.560     -50.183     104.602
  193  gamma                 1         22   157     0     0     0    -1.25489    -0.59588    -0.40156     1.44606     0.00000
                                                              -690.669    -335.770    -279.338     818.910
  194  gamma                 1         22   157     0     0     0    -3.74536    -1.82099    -1.44573     4.40839     0.00000
                                                              -690.669    -335.770    -279.338     818.910
  195  gamma                 1         22   158     0     0     0    -0.95478    -0.40043    -0.48434     1.14304     0.00000
                                                              -690.667    -335.769    -279.337     818.908
  196  gamma                 1         22   158     0     0     0    -0.51861    -0.32987    -0.28660     0.67817     0.00000
                                                              -690.667    -335.769    -279.337     818.908
  197  gamma                 1         22   169     0     0     0    -0.10854     0.14820    -0.28854     0.34205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   169     0     0     0    -0.04841     0.24760    -0.65380     0.70079     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   178     0     0     0     0.42196     0.84607    -5.52472     5.60504     0.00000
                                                                 0.000       0.001      -0.006       0.006
  200  gamma                 1         22   178     0     0     0     2.70511     5.96132   -36.73086    37.30967     0.00000
                                                                 0.000       0.001      -0.006       0.006
 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    -0.00279    -0.00036    93.46325    93.46325     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00027    -0.48083     0.48083     0.00000
    3  s                     1          3     0     0     0     0    43.74885   105.75971   -80.00522   139.64209     0.00000
    4  s~                    1         -3     0     0     0     0     8.08950    -3.75041   -72.81831    73.36220     0.00000
    5  H_10                  1         25     0     0     0     0   -51.83554  -102.00867    40.92088   174.33362   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.279021D-02  0.359829D-03  0.137718D+03  0.137718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.268438D-04  0.273609D-03 -0.249620D+03  0.249620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.437489D+02  0.105760D+03 -0.800052D+02  0.139642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.808950D+01 -0.375041D+01 -0.728183D+02  0.733622D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.518355D+02 -0.102009D+03  0.409209D+02  0.174334D+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    -0.00279    -0.00036    93.46325    93.46325     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00003    -0.00027    -0.48083     0.48083     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    43.74885   105.75971   -80.00522   139.64209     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9     8.08950    -3.75041   -72.81831    73.36220     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -51.83554  -102.00867    40.92088   174.33362   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00279    -0.00036    93.46325    93.46325     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00003    -0.00027    -0.48083     0.48083     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    43.74885   105.75971   -80.00522   139.64209     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11     8.08950    -3.75041   -72.81831    73.36220     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   -51.83554  -102.00867    40.92088   174.33362   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    51.83836   102.00930  -152.82352   213.00429    94.45995
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    44.18941   105.31578   -84.56765   144.12634    24.01239
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17     7.64895    -3.30648   -68.25587    68.87795     3.98359
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19    18.18649    68.42052   -55.99443    90.41389     5.21340
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    26.00292    36.89526   -28.57322    53.71245     5.58440
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    24    24     7.83844    -3.74654   -62.30060    62.90344     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -0.18949     0.44006    -5.95527     5.97452     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    22    23    18.14902    67.27827   -55.54531    89.18595     3.61928
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    28    28     0.03747     1.14224    -0.44912     1.22794     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    26    26    19.35105    24.83410   -17.36595    35.95514     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    27    27     6.65187    12.06116   -11.20728    17.75731     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    18     0    30    30     7.92257    24.66349   -19.05038    32.15543     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    29    29    10.22645    42.61479   -36.49493    57.03052     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    16     0    54    54     7.83844    -3.74654   -62.30060    62.90344     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    54    54    -0.18949     0.44006    -5.95527     5.97452     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    20     0    54    54    19.35105    24.83410   -17.36595    35.95514     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    54    54     6.65187    12.06116   -11.20728    17.75731     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    54    54     0.03747     1.14224    -0.44912     1.22794     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    54    54    10.22645    42.61479   -36.49493    57.03052     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    22     0    54    54     7.92257    24.66349   -19.05038    32.15543     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34   -35.39505   -75.56060    24.90292   126.97445    92.41289
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36   -16.44049   -26.44807    16.01795    47.35917    31.88300
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    31     0     0     0   -34.31147   -44.93347    58.59954    81.42604     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    31     0     0     0    -1.08358   -30.62714   -33.69662    45.54841     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    32     0    37    37    -4.32422   -17.19836    -7.55515    19.28245     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    37    37   -12.11627    -9.24971    23.57310    28.07672     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    35    36    38    39   -16.44049   -26.44807    16.01795    47.35917    31.88300
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    -4.38088   -16.49668    -6.58895    18.91728     4.80795
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    42    43   -12.05961    -9.95138    22.60691    28.44189     7.30785
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    48    48     0.62899    -6.37454    -2.03398     6.73924     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -5.00987   -10.12215    -4.55498    12.17804     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    39     0    44    45   -10.39722   -10.69275    20.81116    25.88496     3.80656
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50    -1.66239     0.74136     1.79575     2.55693     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    42     0    46    47    -9.82570    -9.06281    17.41285    22.07290     2.30793
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    51    51    -0.57152    -1.62994     3.39831     3.81206     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    44     0    53    53    -6.91034    -7.32820    14.06332    17.30556     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    52    52    -2.91536    -1.73461     3.34954     4.76734     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    40     0    70    70     0.62899    -6.37454    -2.03398     6.73924     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    70    70    -5.00987   -10.12215    -4.55498    12.17804     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    70    70    -1.66239     0.74136     1.79575     2.55693     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    70    70    -0.57152    -1.62994     3.39831     3.81206     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    70    70    -2.91536    -1.73461     3.34954     4.76734     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    46     0    70    70    -6.91034    -7.32820    14.06332    17.30556     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    24    30    55    69    51.83836   102.00930  -152.82352   213.00429    94.45995
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    54     0    83    84     7.42613    -3.45105   -62.05318    62.60441     1.28751
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    54     0    85    86     0.71482     0.43378    -1.30997     1.95726     1.18985
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)~0)         2     -20313    54     0    87    88     0.59187     0.83923    -3.84838     4.26707     1.53077
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)0)         2        315    54     0    89    91     0.82816     1.64789    -2.97856     3.81680     1.51484
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    54     0    92    92     4.80013     4.80538    -3.72385     7.76193     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    54     0    93    94     4.63823     6.29609    -4.09483     8.85976     0.75748
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0     4.00858     8.08510    -6.39750    11.06278     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    95    96     4.73036     5.87140    -4.46084     8.78960     0.71295
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    97    98     1.63072     3.21534    -3.05188     4.76640     0.63791
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    54     0    99   100     1.85117     2.69294    -1.78133     3.76186     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    54     0   101   102     2.88300     7.11605    -6.29511    10.01365     1.30191
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    54     0   103   104     2.94489    10.15842    -8.70272    13.73022     0.95690
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   105   106     2.54839     9.28998    -8.59286    12.93324     0.79591
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    54     0   107   108     5.43928    21.77948   -17.37172    28.39152     0.60841
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    54     0   109   110     6.80263    23.22926   -18.16079    30.28778     1.28877
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    48    53    71    82   -16.44049   -26.44807    16.01795    47.35917    31.88300
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    70     0     0     0     0.05094    -3.79676    -1.11096     3.98696     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    70     0   111   112    -0.53044    -2.52108    -0.83680     2.80255     0.71889
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    70     0     0     0     0.31752    -0.45935    -0.37645     0.68776     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    70     0   113   114    -1.39608    -4.13578    -1.91531     4.81386     0.67165
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)0)         2        315    70     0   115   116    -1.57619    -2.75090    -0.81084     3.55831     1.39724
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    70     0   117   118    -1.18930    -1.17279    -0.37362     1.92018     0.87042
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    70     0   119   120    -0.05819    -0.16398     0.07024     0.64178     0.61373
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    70     0     0     0    -0.50100    -0.91135     1.05463     1.75402     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    70     0     0     0    -0.39089    -0.50987    -0.32629     1.18304     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    70     0   121   122    -1.47379    -0.29051     1.28628     2.13202     0.79658
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    70     0   123   124    -3.18845    -3.73633     6.92555     8.56514     1.12782
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    70     0   125   126    -6.50464    -5.99936    12.43151    15.31356     1.28846
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    55     0   127   128     4.76006    -1.91788   -39.07822    39.42409     0.90320
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     2.66607    -1.53317   -22.97496    23.18032     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   129   131     0.81253     0.44599    -0.88917     1.50451     0.78346
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   132   133    -0.09771    -0.01221    -0.42080     0.45276     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    57     0   134   135     0.59033     0.51127    -1.82888     2.21667     0.97924
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   136   137     0.00154     0.32796    -2.01949     2.05040     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    58     0   138   139     0.45079     1.36098    -2.11936     2.72702     0.94310
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.00760     0.23215    -0.30786     0.41014     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   140   141     0.36978     0.05477    -0.55133     0.67965     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    59     0   142   143     4.80013     4.80538    -3.72385     7.76193     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    60     0     0     0     3.86276     5.35318    -3.59768     7.53421     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     0.77547     0.94291    -0.49716     1.32555     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     2.99215     4.13555    -2.83359     5.83990     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   144   145     1.73821     1.73585    -1.62725     2.94970     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     0.77541     1.95130    -1.49201     2.57962     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     0.85531     1.26404    -1.55987     2.18679     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0     0.88953     0.95462    -0.49700     1.39627     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0     0.96163     1.73832    -1.28433     2.36559     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   146   147     1.13214     2.59904    -2.48044     3.84610     0.77658
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   148   149     1.75086     4.51701    -3.81467     6.16756     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    66     0   150   152     1.37686     4.13987    -3.47622     5.60518     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   153   154     1.56803     6.01855    -5.22650     8.12504     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0     1.56656     6.49361    -6.30699     9.18796     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   155   156     0.98183     2.79637    -2.28587     3.74528     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     3.85829    14.40620   -11.52662    18.84960     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   157   158     1.58100     7.37328    -5.84510     9.54192     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)~0)           2       -313    69     0   159   160     4.95976    16.92770   -12.95984    21.91079     0.98947
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   161   162     1.84287     6.30157    -5.20095     8.37699     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0    -0.04476    -0.63447    -0.49982     0.82089     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   163   164    -0.48569    -1.88661    -0.33698     1.98166     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -0.87112    -1.81385    -0.68046     2.12871     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   165   166    -0.52495    -2.32193    -1.23485     2.68515     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    75     0     0     0    -0.00089    -0.75652    -0.36493     0.97424     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0    -1.57530    -1.99438    -0.44591     2.58407     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    76     0     0     0    -0.64971    -1.00768    -0.32589     1.33693     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0    -0.53959    -0.16511    -0.04773     0.58325     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0    -0.28902     0.00024     0.05481     0.32560     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0     0.23083    -0.16421     0.01543     0.31617     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0    -0.40585     0.08664     0.03551     0.43927     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   167   168    -1.06793    -0.37715     1.25077     1.69274     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    81     0   169   170    -1.59450    -1.59002     3.44718     4.17599     0.69662
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   171   172    -1.59395    -2.14631     3.47837     4.38915     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    82     0   173   173    -2.06262    -1.98845     4.34158     5.22545     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)+)           2        213    82     0   174   175    -4.44201    -4.01091     8.08993    10.08811     0.71002
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    83     0   176   176     3.50257    -1.68059   -28.51208    28.77984     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0     1.25749    -0.23729   -10.56613    10.64426     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0     0.04758     0.06814    -0.31523     0.35463     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    85     0     0     0     0.09411     0.17511    -0.01497     0.24336     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   177   178     0.67084     0.20274    -0.55896     0.90652     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0    -0.05166    -0.04601    -0.36969     0.37610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.04606     0.03380    -0.05111     0.07665     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  K-                    1       -321    87     0     0     0     0.39138    -0.04918    -0.79130     1.01262     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0     0.19895     0.56044    -1.03758     1.20405     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.00318     0.18571    -0.73753     0.76056     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    88     0     0     0     0.00472     0.14225    -1.28197     1.28984     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  (K0)                  2        311    89     0   179   179     0.29888     1.35173    -1.62902     2.19497     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    89     0     0     0     0.15191     0.00925    -0.49034     0.53205     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.10868    -0.01603    -0.25907     0.28140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    91     0     0     0     0.26110     0.07080    -0.29226     0.39824     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  pi-                   1       -211    92     0     0     0     4.39668     4.37140    -3.39331     7.06923     0.13957
                                                                51.796      51.853     -40.183      83.756
  143  pi+                   1        211    92     0     0     0     0.40345     0.43397    -0.33054     0.69270     0.13957
                                                                51.796      51.853     -40.183      83.756
  144  gamma                 1         22    96     0     0     0     0.73719     0.74271    -0.77338     1.30123     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22    96     0     0     0     1.00102     0.99314    -0.85387     1.64847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   101     0     0     0     0.76882     1.59301    -1.05747     2.06083     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   180   181     0.36332     1.00603    -1.42298     1.78527     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0     0.10763     0.36541    -0.32267     0.49922     0.00000
                                                                 0.001       0.003      -0.002       0.004
  149  gamma                 1         22   102     0     0     0     1.64324     4.15160    -3.49200     5.66834     0.00000
                                                                 0.001       0.003      -0.002       0.004
  150  (pi0)                 2        111   103     0   182   183     0.42783     1.10620    -0.93143     1.51410     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   103     0   184   185     0.25044     1.14041    -1.05068     1.57651     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   103     0   186   187     0.69859     1.89326    -1.49411     2.51456     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0     1.35306     5.26403    -4.62019     7.13351     0.00000
                                                                 0.001       0.002      -0.002       0.003
  154  gamma                 1         22   104     0     0     0     0.21497     0.75453    -0.60631     0.99153     0.00000
                                                                 0.001       0.002      -0.002       0.003
  155  gamma                 1         22   106     0     0     0     0.38418     0.93391    -0.73353     1.24814     0.00000
                                                                 0.000       0.001      -0.000       0.001
  156  gamma                 1         22   106     0     0     0     0.59765     1.86246    -1.55233     2.49713     0.00000
                                                                 0.000       0.001      -0.000       0.001
  157  gamma                 1         22   108     0     0     0     0.08294     0.33744    -0.30342     0.46131     0.00000
                                                                 0.000       0.001      -0.000       0.001
  158  gamma                 1         22   108     0     0     0     1.49806     7.03584    -5.54169     9.08061     0.00000
                                                                 0.000       0.001      -0.000       0.001
  159  K-                    1       -321   109     0     0     0     2.76409    10.59875    -8.21329    13.69946     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   109     0     0     0     2.19567     6.32895    -4.74655     8.21132     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   110     0     0     0     1.12228     3.85424    -3.09603     5.06953     0.00000
                                                                 0.000       0.001      -0.001       0.002
  162  gamma                 1         22   110     0     0     0     0.72059     2.44732    -2.10493     3.30747     0.00000
                                                                 0.000       0.001      -0.001       0.002
  163  gamma                 1         22   112     0     0     0    -0.05610    -0.15522    -0.06392     0.17699     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0    -0.42959    -1.73139    -0.27306     1.80467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   114     0     0     0    -0.32035    -1.61683    -0.90356     1.87968     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  166  gamma                 1         22   114     0     0     0    -0.20460    -0.70511    -0.33129     0.80547     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  167  gamma                 1         22   122     0     0     0    -0.59667    -0.22673     0.60679     0.88069     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   122     0     0     0    -0.47127    -0.15043     0.64398     0.81206     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  pi-                   1       -211   123     0     0     0    -0.16666    -0.37285     1.00180     1.09081     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   123     0   188   189    -1.42784    -1.21717     2.44538     3.08518     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   124     0     0     0    -0.06343    -0.13319     0.21104     0.25749     0.00000
                                                                -0.000      -0.000       0.001       0.001
  172  gamma                 1         22   124     0     0     0    -1.53052    -2.01312     3.26733     4.13166     0.00000
                                                                -0.000      -0.000       0.001       0.001
  173  KL0                   1        130   125     0     0     0    -2.06262    -1.98845     4.34158     5.22545     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   126     0     0     0    -0.56645    -0.38477     0.70364     0.99172     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   126     0   190   191    -3.87556    -3.62613     7.38629     9.09639     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (KS0)                 2        310   127     0   192   193     3.50257    -1.68059   -28.51208    28.77984     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0     0.04375     0.05204    -0.04149     0.07964     0.00000
                                                                 0.000       0.000      -0.000       0.001
  178  gamma                 1         22   131     0     0     0     0.62709     0.15071    -0.51747     0.82688     0.00000
                                                                 0.000       0.000      -0.000       0.001
  179  KL0                   1        130   138     0     0     0     0.29888     1.35173    -1.62902     2.19497     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   147     0     0     0     0.13587     0.57145    -0.75721     0.95832     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   147     0     0     0     0.22745     0.43459    -0.66577     0.82695     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   150     0     0     0     0.25243     0.58492    -0.57904     0.86089     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   150     0     0     0     0.17540     0.52129    -0.35239     0.65321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   151     0     0     0     0.25443     0.99214    -0.87970     1.35017     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   151     0     0     0    -0.00399     0.14826    -0.17098     0.22634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   152     0     0     0     0.33399     1.09349    -0.82605     1.41054     0.00000
                                                                 0.000       0.001      -0.001       0.001
  187  gamma                 1         22   152     0     0     0     0.36460     0.79977    -0.66806     1.10402     0.00000
                                                                 0.000       0.001      -0.001       0.001
  188  gamma                 1         22   170     0     0     0    -1.12183    -0.88149     1.83935     2.32782     0.00000
                                                                -0.000      -0.000       0.001       0.001
  189  gamma                 1         22   170     0     0     0    -0.30600    -0.33569     0.60603     0.75737     0.00000
                                                                -0.000      -0.000       0.001       0.001
  190  gamma                 1         22   175     0     0     0    -1.56935    -1.53127     2.96892     3.69082     0.00000
                                                                -0.001      -0.001       0.003       0.003
  191  gamma                 1         22   175     0     0     0    -2.30622    -2.09487     4.41736     5.40557     0.00000
                                                                -0.001      -0.001       0.003       0.003
  192  pi-                   1       -211   176     0     0     0     2.66963    -1.42618   -22.65298    22.85471     0.13957
                                                                99.640     -47.809    -811.100     818.717
  193  pi+                   1        211   176     0     0     0     0.83294    -0.25442    -5.85911     5.92513     0.13957
                                                                99.640     -47.809    -811.100     818.717
 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     0.07537     0.07537     0.00000
    2  gamma                 1         22     0     0     0     0     1.26645     0.48130   -26.00103    26.03630     0.00000
    3  d                     1          1     0     0     0     0   135.42235    17.03905    27.17291   139.16863     0.00000
    4  d~                    1         -1     0     0     0     0    65.98144    29.18782   -47.71151    86.49779     0.00000
    5  H_10                  1         25     0     0     0     0  -202.67024   -46.70817    44.99335   246.79198   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.131958D-05 -0.204905D-05  0.248455D+03  0.248455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.126645D+01 -0.481298D+00 -0.224000D+03  0.224004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.135422D+03  0.170390D+02  0.271729D+02  0.139169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.659814D+02  0.291878D+02 -0.477115D+02  0.864978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.202670D+03 -0.467082D+02  0.449933D+02  0.246792D+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     0.07537     0.07537     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     1.26645     0.48130   -26.00103    26.03630     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   135.42235    17.03905    27.17291   139.16863     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    65.98144    29.18782   -47.71151    86.49779     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -202.67024   -46.70817    44.99335   246.79198   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.07537     0.07537     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     1.26645     0.48130   -26.00103    26.03630     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   135.42235    17.03905    27.17291   139.16863     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    65.98144    29.18782   -47.71151    86.49779     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23  -202.67024   -46.70817    44.99335   246.79198   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   201.40379    46.22687   -20.53860   225.66642    88.33510
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   135.28859    17.11447    26.87686   139.11373     5.86150
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    66.11520    29.11240   -47.41546    86.55270     4.93878
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    18   125.47733    14.40231    24.37892   128.63250     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19     9.81126     2.71216     2.49793    10.48123     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    21    21    58.86709    26.69146   -43.94620    78.16032     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    20     7.24812     2.42094    -3.46926     8.39237     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    56    56   125.47733    14.40231    24.37892   128.63250     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    56    56     9.81126     2.71216     2.49793    10.48123     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    56    56     7.24812     2.42094    -3.46926     8.39237     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    16     0    56    56    58.86709    26.69146   -43.94620    78.16032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    10     0    24    25  -181.53071   -25.96981    35.83830   208.15428    91.73870
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    10     0    26    27   -21.13953   -20.73835     9.15505    38.63770    23.06725
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    28    28  -129.44510   -33.19829    64.07017   148.27740     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    28    28   -52.08561     7.22847   -28.23187    59.87688     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39     3.86380    -4.86165    -2.63951     6.75578     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    23     0    39    39   -25.00333   -15.87671    11.79456    31.88192     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -181.53071   -25.96981    35.83830   208.15428    91.73870
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32  -128.93455   -32.81915    63.16628   147.69515    11.07536
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   -52.59616     6.84933   -27.32798    60.45913     9.75799
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    46    46   -73.39598   -14.11814    34.63179    82.51480     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47   -55.53857   -18.70101    28.53449    65.18035     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    35    36   -52.58285     6.67764   -27.34281    60.28629     8.78975
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48    -0.01331     0.17169     0.01483     0.17284     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    37    38   -52.10865     6.01490   -27.35566    59.47126     6.08345
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49    -0.47420     0.66275     0.01285     0.81503     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    51    51   -51.68295     5.59791   -26.96768    58.76019     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    50    50    -0.42570     0.41698    -0.38798     0.71108     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   -21.13953   -20.73835     9.15505    38.63770    23.06725
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43     1.85362    -5.38847    -1.60756     8.12181     5.55951
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    39     0    44    45   -22.99314   -15.34989    10.76260    30.51589     7.14717
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    52    52     1.10407     0.92739    -0.87750     1.71987     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    53    53     0.74955    -6.31586    -0.73006     6.40195     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    41     0    55    55   -22.11209   -16.13158    10.42034    29.28933     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    54    54    -0.88106     0.78169     0.34226     1.22656     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    68    68   -73.39598   -14.11814    34.63179    82.51480     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    68    68   -55.53857   -18.70101    28.53449    65.18035     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    68    68    -0.01331     0.17169     0.01483     0.17284     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    68    68    -0.47420     0.66275     0.01285     0.81503     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    68    68    -0.42570     0.41698    -0.38798     0.71108     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    37     0    68    68   -51.68295     5.59791   -26.96768    58.76019     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    42     0    79    79     1.10407     0.92739    -0.87750     1.71987     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    79    79     0.74955    -6.31586    -0.73006     6.40195     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    79    79    -0.88106     0.78169     0.34226     1.22656     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d~)                  2         -1    44     0    79    79   -22.11209   -16.13158    10.42034    29.28933     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    18    21    57    67   201.40379    46.22687   -20.53860   225.66642    88.33510
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    56     0     0     0    26.18030     2.63193     4.83095    26.75243     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    56     0    90    91    65.61411     8.35719    13.40835    67.50530     1.45850
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    56     0    92    93    25.33066     3.41673     4.67674    25.99500     0.74265
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    56     0    94    96     7.57974     0.78834     1.27409     7.76387     0.76183
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    56     0     0     0     0.24542     0.03497     0.11171     0.30564     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    56     0    97    99     9.04334     1.86845     1.93548     9.46764     0.78554
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    56     0   100   102     2.24314     1.01109    -1.00499     2.76963     0.77900
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    56     0     0     0     0.84119     0.12241    -0.11703     0.86934     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    56     0   103   104     2.27513     0.25104    -0.39186     2.46814     0.83602
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    56     0   105   106     9.98650     4.50583    -6.21127    12.65995     1.28911
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    56     0   107   108    52.06426    23.23888   -39.05077    69.10949     0.65274
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    46    51    69    78  -181.53071   -25.96981    35.83830   208.15428    91.73870
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    68     0   109   110   -70.83291   -14.30589    33.70041    79.91264     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    68     0   111   112   -13.14543    -3.70554     6.05112    14.95770     0.76365
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    68     0   113   115    -9.67187    -3.12894     4.79035    11.26491     0.78450
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    68     0   116   118   -16.57509    -5.53266     8.94330    19.64594     0.79788
                                                                 0.000       0.000       0.000       0.000
   73  (eta'(958))           2        331    68     0   119   121   -10.82667    -3.15737     5.07941    12.40581     0.95807
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    68     0   122   123    -6.92958    -1.93722     4.08661     8.37472     1.28983
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    68     0     0     0    -0.20932    -0.45220    -0.43698     0.82637     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    68     0   124   125    -4.01403    -0.62343    -0.90438     4.35975     1.29939
                                                                 0.000       0.000       0.000       0.000
   77  (phi(1020))           2        333    68     0   126   127   -20.24709     2.49454   -10.44467    22.94169     1.03062
                                                                 0.000       0.000       0.000       0.000
   78  (B*_s0)               2        533    68     0   128   129   -29.07871     4.37889   -15.02687    33.46475     5.41630
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    52    55    80    89   -21.13953   -20.73835     9.15505    38.63770    23.06725
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    79     0   130   131     0.41332     0.26322    -0.52249     1.15686     0.90841
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    79     0   132   133     0.75915    -1.94398    -0.62881     2.18380     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    79     0     0     0    -0.02634     0.19174     0.14291     0.27813     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    79     0   134   135     0.51030    -0.00735    -0.37323     0.96059     0.72317
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    79     0     0     0    -0.87619    -0.94132     0.27428     1.32231     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    79     0   136   137     0.45764    -2.30720    -0.23365     2.59841     1.07913
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    79     0   138   139    -4.09104    -3.50494     1.91976     5.84777     1.22055
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    79     0     0     0    -1.74644    -0.76679     0.00239     2.12622     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    79     0   140   142    -4.84511    -3.11744     3.31017     6.69130     0.78912
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    79     0     0     0   -11.69482    -8.60430     5.26372    15.47230     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    58     0   143   145    58.41495     7.70769    11.72343    60.08181     0.81850
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     7.19916     0.64950     1.68492     7.42349     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0    10.72708     1.20301     2.21792    11.02071     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   146   147    14.60358     2.21373     2.45882    14.97429     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     2.36221     0.08308     0.56522     2.43431     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     4.24336     0.49911     0.63756     4.32217     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   148   149     0.97417     0.20616     0.07130     1.00738     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     3.89711     0.71779     0.88216     4.06207     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     0.54920     0.11475     0.01502     0.57836     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   150   151     4.59703     1.03591     1.03830     4.82722     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.33755     0.10007    -0.18946     0.42347     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0     1.53326     0.47594    -0.59261     1.71700     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   152   153     0.37232     0.43508    -0.22293     0.62916     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     1.03613     0.02360    -0.56635     1.18926     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   154   155     1.23901     0.22744     0.17449     1.27888     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    66     0   156   158     7.84792     3.88681    -4.75482     9.99585     0.78203
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    66     0     0     0     2.13858     0.61902    -1.45644     2.66410     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    19.50613     8.41827   -14.42196    25.67817     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   159   160    32.55813    14.82061   -24.62881    43.43131     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (B-)                  2       -521    69     0   161   162   -69.74148   -14.09425    33.15381    78.67378     5.27890
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    69     0     0     0    -1.09142    -0.21164     0.54660     1.23886     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    -6.35536    -1.61913     3.24951     7.32059     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   163   164    -6.79007    -2.08641     2.80160     7.63711     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -0.74951    -0.23753     0.38328     0.88576     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -4.17473    -1.32943     1.77939     4.73091     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   165   166    -4.74763    -1.56197     2.62768     5.64824     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.60923    -0.22992     0.34093     0.74816     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -6.82825    -2.33068     3.64604     8.08518     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   167   168    -9.13760    -2.97205     4.95633    10.81260     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0    -2.47757    -0.77512     1.20299     2.86458     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -3.15051    -0.96128     1.32019     3.55136     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    73     0   169   171    -5.19860    -1.42097     2.55623     5.98987     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    74     0   172   172    -3.15097    -1.01927     1.79507     3.79967     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    74     0   173   174    -3.77862    -0.91795     2.29154     4.57506     0.74795
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    76     0     0     0    -1.38330    -0.25408    -0.11400     1.49490     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    76     0   175   176    -2.63073    -0.36935    -0.79038     2.86485     0.72493
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    77     0     0     0   -10.71125     1.36448    -5.68242    12.21172     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    77     0     0     0    -9.53585     1.13006    -4.76226    10.72997     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (B_s0)                2        531    78     0   177   179   -28.77620     4.29185   -14.84608    33.10174     5.36930
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    78     0     0     0    -0.30251     0.08704    -0.18079     0.36301     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0     0.30120     0.52775    -0.10478     0.63222     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   180   181     0.11212    -0.26453    -0.41772     0.52464     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0     0.53436    -1.47043    -0.42336     1.62078     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  133  gamma                 1         22    81     0     0     0     0.22479    -0.47355    -0.20544     0.56302     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  134  pi-                   1       -211    83     0     0     0     0.01258    -0.26992    -0.16169     0.34444     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   182   183     0.49772     0.26258    -0.21154     0.61615     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    85     0   184   185     0.13544    -1.33276    -0.09112     1.55347     0.78128
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    85     0   186   187     0.32221    -0.97444    -0.14253     1.04493     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    86     0   188   190    -2.36397    -2.24670     1.44740     3.65522     0.79350
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   191   192    -1.72707    -1.25824     0.47236     2.19255     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0    -2.15228    -1.58275     1.76556     3.20532     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    88     0     0     0    -2.11324    -1.22276     1.31027     2.77439     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   193   194    -0.57959    -0.31193     0.23434     0.71159     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    28.67770     3.59802     5.46831    29.41561     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    90     0     0     0     9.09539     1.26653     1.94808     9.38854     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    90     0   195   196    20.64187     2.84314     4.30704    21.27766     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0     4.85528     0.68627     0.85713     4.97789     0.00000
                                                                 0.001       0.000       0.000       0.001
  147  gamma                 1         22    93     0     0     0     9.74830     1.52745     1.60169     9.99639     0.00000
                                                                 0.001       0.000       0.000       0.001
  148  gamma                 1         22    96     0     0     0     0.96314     0.20585     0.08641     0.98868     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.01103     0.00031    -0.01510     0.01870     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.64483     0.17651     0.18426     0.69348     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    99     0     0     0     3.95219     0.85940     0.85404     4.13373     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0     0.10257     0.04155    -0.05284     0.12264     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   102     0     0     0     0.26975     0.39353    -0.17009     0.50652     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   104     0     0     0     0.98730     0.22138     0.10241     1.01699     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   104     0     0     0     0.25170     0.00606     0.07208     0.26189     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   105     0     0     0     2.55971     0.96393    -1.44767     3.09782     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   105     0     0     0     3.25195     1.81859    -2.16974     4.31390     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   105     0   197   198     2.03627     1.10429    -1.13741     2.58414     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   108     0     0     0    19.92346     9.10536   -15.15065    26.63445     0.00000
                                                                 0.004       0.002      -0.003       0.005
  160  gamma                 1         22   108     0     0     0    12.63467     5.71525    -9.47816    16.79686     0.00000
                                                                 0.004       0.002      -0.003       0.005
  161  (D0)                  2        421   109     0   199   200   -20.48186    -3.67608    11.20800    23.70898     1.86450
                                                                -9.859      -1.992       4.687      11.121
  162  (D*_s-)               2       -433   109     0   201   202   -49.25962   -10.41818    21.94581    54.96480     2.11240
                                                                -9.859      -1.992       4.687      11.121
  163  gamma                 1         22   112     0     0     0    -4.20363    -1.32152     1.67438     4.71386     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   112     0     0     0    -2.58645    -0.76489     1.12722     2.92325     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   115     0     0     0    -2.71626    -0.86876     1.42855     3.18960     0.00000
                                                                -0.001      -0.000       0.000       0.001
  166  gamma                 1         22   115     0     0     0    -2.03137    -0.69321     1.19913     2.45864     0.00000
                                                                -0.001      -0.000       0.000       0.001
  167  gamma                 1         22   118     0     0     0    -8.64952    -2.84491     4.69472    10.24442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   118     0     0     0    -0.48808    -0.12714     0.26161     0.56818     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   121     0     0     0    -1.00147    -0.25305     0.46511     1.13283     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   121     0     0     0    -3.40183    -0.93529     1.83140     3.97753     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   121     0     0     0    -0.79529    -0.23264     0.25972     0.87951     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   122     0   203   204    -3.15097    -1.01927     1.79507     3.79967     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   123     0     0     0    -1.90208    -0.16371     0.89338     2.11242     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   123     0     0     0    -1.87654    -0.75423     1.39816     2.46264     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   125     0     0     0    -2.36507    -0.30305    -0.87885     2.54505     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   125     0     0     0    -0.26565    -0.06630     0.08847     0.31980     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  nu_e~                 1        -12   128     0     0     0    -5.79859    -0.20615    -2.25510     6.22508     0.00000
                                                                -4.559       0.680      -2.352       5.245
  178  e-                    1         11   128     0     0     0    -5.59522     1.14094    -1.59350     5.92854     0.00051
                                                                -4.559       0.680      -2.352       5.245
  179  (D*_s+)               2        433   128     0   205   206   -17.38238     3.35706   -10.99747    20.94812     2.11240
                                                                -4.559       0.680      -2.352       5.245
  180  gamma                 1         22   131     0     0     0    -0.02063    -0.10505    -0.17683     0.20671     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   131     0     0     0     0.13275    -0.15948    -0.24089     0.31793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   135     0     0     0     0.42701     0.16808    -0.14841     0.48230     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   135     0     0     0     0.07070     0.09450    -0.06313     0.13385     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   136     0     0     0    -0.29847    -0.52038     0.08570     0.60599     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   136     0   207   208     0.43391    -0.81238    -0.17682     0.94748     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   137     0     0     0     0.09919    -0.26525     0.02017     0.28391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   137     0     0     0     0.22301    -0.70919    -0.16271     0.76103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   138     0     0     0    -0.64294    -0.98769     0.56500     1.31439     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   138     0     0     0    -1.05866    -0.87314     0.45271     1.45174     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   138     0   209   210    -0.66237    -0.38587     0.42969     0.88909     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0    -0.32665    -0.28473     0.05612     0.43694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   139     0     0     0    -1.40043    -0.97351     0.41624     1.75561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   142     0     0     0    -0.50150    -0.21684     0.21443     0.58694     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   142     0     0     0    -0.07809    -0.09509     0.01991     0.12465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   145     0     0     0     0.80868     0.11436     0.14232     0.82904     0.00000
                                                                 0.007       0.001       0.001       0.007
  196  gamma                 1         22   145     0     0     0    19.83318     2.72878     4.16472    20.44863     0.00000
                                                                 0.007       0.001       0.001       0.007
  197  gamma                 1         22   158     0     0     0     0.93990     0.58557    -0.53173     1.22843     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   158     0     0     0     1.09637     0.51872    -0.60568     1.35571     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  K-                    1       -321   161     0     0     0    -7.23675    -1.04739     4.14717     8.42083     0.49360
                                                               -10.568      -2.120       5.075      11.942
  200  (a_1(1260)+)          2      20213   161     0   211   212   -13.24511    -2.62869     7.06083    15.28816     1.23675
                                                               -10.568      -2.120       5.075      11.942
  201  (D_s-)                2       -431   162     0   213   215   -45.91567    -9.84166    20.52720    51.28692     1.96850
                                                                -9.859      -1.992       4.687      11.121
  202  gamma                 1         22   162     0     0     0    -3.34395    -0.57652     1.41861     3.67788     0.00000
                                                                -9.859      -1.992       4.687      11.121
  203  (pi0)                 2        111   172     0   216   217    -1.67392    -0.75133     0.92232     2.05801     0.13498
                                                               -36.563     -11.827      20.830      44.091
  204  (pi0)                 2        111   172     0   218   219    -1.47705    -0.26794     0.87275     1.74166     0.13498
                                                               -36.563     -11.827      20.830      44.091
  205  (D_s+)                2        431   179     0   220   221   -16.18114     3.10875   -10.39809    19.58287     1.96850
                                                                -4.559       0.680      -2.352       5.245
  206  gamma                 1         22   179     0     0     0    -1.20124     0.24831    -0.59938     1.36524     0.00000
                                                                -4.559       0.680      -2.352       5.245
  207  gamma                 1         22   185     0     0     0     0.25047    -0.53293    -0.05388     0.59131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   185     0     0     0     0.18344    -0.27945    -0.12293     0.35617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   190     0     0     0    -0.20178    -0.06446     0.16334     0.26749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   190     0     0     0    -0.46059    -0.32141     0.26635     0.62160     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  (rho(770)0)           2        113   200     0   222   223    -7.03778    -1.37342     4.09169     8.29231     0.77706
                                                               -10.568      -2.120       5.075      11.942
  212  pi+                   1        211   200     0     0     0    -6.20733    -1.25527     2.96913     6.99585     0.13957
                                                               -10.568      -2.120       5.075      11.942
  213  (pi0)                 2        111   201     0   224   225    -3.83549    -0.71546     1.53072     4.19335     0.13498
                                                               -15.218      -3.141       7.083      17.108
  214  (a_0(1450)-)          2     -10211   201     0   226   227   -23.12824    -5.02840    10.45153    25.89240     0.99062
                                                               -15.218      -3.141       7.083      17.108
  215  (rho(770)0)           2        113   201     0   228   229   -18.95194    -4.09779     8.54495    21.20117     0.71103
                                                               -15.218      -3.141       7.083      17.108
  216  gamma                 1         22   203     0     0     0    -0.05944    -0.05448     0.05225     0.09608     0.00000
                                                               -36.563     -11.827      20.830      44.091
  217  gamma                 1         22   203     0     0     0    -1.61447    -0.69684     0.87007     1.96192     0.00000
                                                               -36.563     -11.827      20.830      44.091
  218  gamma                 1         22   204     0     0     0    -0.95734    -0.17778     0.63940     1.16487     0.00000
                                                               -36.563     -11.827      20.830      44.091
  219  gamma                 1         22   204     0     0     0    -0.51971    -0.09017     0.23335     0.57679     0.00000
                                                               -36.563     -11.827      20.830      44.091
  220  (phi(1020))           2        333   205     0   230   231    -6.83757     1.49166    -4.13859     8.19461     1.02289
                                                                -5.325       0.827      -2.844       6.172
  221  (rho(770)+)           2        213   205     0   232   233    -9.34357     1.61708    -6.25950    11.38826     0.77063
                                                                -5.325       0.827      -2.844       6.172
  222  pi-                   1       -211   211     0     0     0    -5.19223    -1.08422     2.66571     5.93804     0.13957
                                                               -10.568      -2.120       5.075      11.942
  223  pi+                   1        211   211     0     0     0    -1.84555    -0.28919     1.42599     2.35427     0.13957
                                                               -10.568      -2.120       5.075      11.942
  224  gamma                 1         22   213     0     0     0    -2.73171    -0.57132     1.08858     2.99560     0.00000
                                                               -15.219      -3.141       7.083      17.108
  225  gamma                 1         22   213     0     0     0    -1.10378    -0.14415     0.44214     1.19775     0.00000
                                                               -15.219      -3.141       7.083      17.108
  226  (eta)                 2        221   214     0   234   235   -18.98425    -4.33271     8.79583    21.37383     0.54745
                                                               -15.218      -3.141       7.083      17.108
  227  pi-                   1       -211   214     0     0     0    -4.14399    -0.69569     1.65570     4.51857     0.13957
                                                               -15.218      -3.141       7.083      17.108
  228  pi+                   1        211   215     0     0     0    -3.67829    -1.03989     1.74783     4.20542     0.13957
                                                               -15.218      -3.141       7.083      17.108
  229  pi-                   1       -211   215     0     0     0   -15.27366    -3.05790     6.79712    16.99576     0.13957
                                                               -15.218      -3.141       7.083      17.108
  230  (rho(770)-)           2       -213   220     0   236   237    -5.40089     0.98971    -3.14775     6.37328     0.74915
                                                                -5.325       0.827      -2.844       6.172
  231  pi+                   1        211   220     0     0     0    -1.43668     0.50195    -0.99084     1.82133     0.13957
                                                                -5.325       0.827      -2.844       6.172
  232  pi+                   1        211   221     0     0     0    -1.88623     0.51048    -1.55068     2.49850     0.13957
                                                                -5.325       0.827      -2.844       6.172
  233  (pi0)                 2        111   221     0   238   239    -7.45735     1.10661    -4.70882     8.88976     0.13498
                                                                -5.325       0.827      -2.844       6.172
  234  gamma                 1         22   226     0     0     0    -5.50607    -1.47764     2.43764     6.20019     0.00000
                                                               -15.218      -3.141       7.083      17.108
  235  gamma                 1         22   226     0     0     0   -13.47818    -2.85507     6.35819    15.17364     0.00000
                                                               -15.218      -3.141       7.083      17.108
  236  pi-                   1       -211   230     0     0     0    -5.19327     0.87325    -2.98963     6.05722     0.13957
                                                                -5.325       0.827      -2.844       6.172
  237  (pi0)                 2        111   230     0   240   241    -0.20763     0.11646    -0.15812     0.31606     0.13498
                                                                -5.325       0.827      -2.844       6.172
  238  gamma                 1         22   233     0     0     0    -1.75021     0.25300    -1.17190     2.12146     0.00000
                                                                -5.325       0.827      -2.845       6.172
  239  gamma                 1         22   233     0     0     0    -5.70714     0.85360    -3.53691     6.76830     0.00000
                                                                -5.325       0.827      -2.845       6.172
  240  gamma                 1         22   237     0     0     0    -0.07440     0.06095    -0.14105     0.17072     0.00000
                                                                -5.325       0.827      -2.844       6.172
  241  gamma                 1         22   237     0     0     0    -0.13323     0.05551    -0.01707     0.14534     0.00000
                                                                -5.325       0.827      -2.844       6.172
 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    -0.10927    -0.06314     0.69479     0.70616     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00001    -0.77598     0.77598     0.00000
    3  c                     1          4     0     0     0     0    82.05809   -89.18580  -111.46254   164.65581     0.00000
    4  c~                    1         -4     0     0     0     0    65.58785    13.41787   -38.64830    77.30133     0.00000
    5  H_10                  1         25     0     0     0     0  -147.53665    75.83106   150.27795   256.37058   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109268D+00  0.631444D-01  0.249247D+03  0.249247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.221474D-04 -0.149756D-04 -0.249080D+03  0.249080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3  0.820581D+02 -0.891858D+02 -0.111463D+03  0.164656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4   -1.00           0         501
 i,pup=            4  0.655879D+02  0.134179D+02 -0.386483D+02  0.773013D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147537D+03  0.758311D+02  0.150278D+03  0.256371D+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    -0.10927    -0.06314     0.69479     0.70616     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00002     0.00001    -0.77598     0.77598     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8    82.05809   -89.18580  -111.46254   164.65581     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    65.58785    13.41787   -38.64830    77.30133     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -147.53665    75.83106   150.27795   256.37058   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.10927    -0.06314     0.69479     0.70616     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00002     0.00001    -0.77598     0.77598     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11    82.05809   -89.18580  -111.46254   164.65581     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    65.58785    13.41787   -38.64830    77.30133     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35  -147.53665    75.83106   150.27795   256.37058   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   147.64594   -75.76793  -150.11084   241.95714    92.03201
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15    72.95283   -79.13271   -99.00108   146.28480     3.73201
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    74.69311     3.36478   -51.10976    95.67234    30.83191
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19    68.22215   -74.60041   -92.14288   136.80029     2.12733
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    28    28     4.73068    -4.53231    -6.85820     9.48452     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    21    41.39549    13.92389   -22.50223    50.35954    11.05767
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23    33.29762   -10.55911   -28.60753    45.31280     3.82524
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    26    26    33.38236   -36.62139   -46.60175    68.02376     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    27    27    34.83979   -37.97902   -45.54112    68.77653     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    24    25    36.06163    15.19522   -17.63158    43.02541     2.99623
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    31    31     5.33386    -1.27132    -4.87065     7.33414     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    30    30    23.43665    -8.98620   -21.58595    33.10561     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    29    29     9.86096    -1.57291    -7.02158    12.20718     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    20     0    33    33    13.90393     4.30776    -6.29181    15.85758     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    22.15770    10.88745   -11.33977    27.16782     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    18     0    51    51    33.38236   -36.62139   -46.60175    68.02376     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    51    51    34.83979   -37.97902   -45.54112    68.77653     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    15     0    51    51     4.73068    -4.53231    -6.85820     9.48452     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    51    51     9.86096    -1.57291    -7.02158    12.20718     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    22     0    51    51    23.43665    -8.98620   -21.58595    33.10561     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    51    51     5.33386    -1.27132    -4.87065     7.33414     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    51    51    22.15770    10.88745   -11.33977    27.16782     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    24     0    51    51    13.90393     4.30776    -6.29181    15.85758     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Z0)                  2         23    10     0    36    37   -87.75270    84.63918    97.86341   169.45688    65.37630
                                                                 0.000       0.000       0.000       0.000
   35  (Z0)                  2         23    10     0    38    39   -59.78395    -8.80812    52.41454    86.91370    33.98534
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    40    40   -38.57424    46.83257     9.37950    61.39500     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    34     0    40    40   -49.17846    37.80661    88.48390   108.06189     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_mu                 1         14    35     0     0     0   -54.81208   -17.98901    49.65210    76.11373     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  nu_mu~                1        -14    35     0     0     0    -4.97187     9.18089     2.76244    10.79997     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    36    37    41    42   -87.75270    84.63918    97.86341   169.45688    65.37630
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    40     0    43    44   -38.19904    46.35121     9.37853    60.83296     2.25630
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    40     0    45    46   -49.55366    38.28797    88.48487   108.62392     6.93177
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    41     0    47    47   -23.15026    26.83222     4.78304    35.76156     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    48    48   -15.04878    19.51899     4.59549    25.07140     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    42     0    50    50   -47.63248    37.93035    86.88972   106.10135     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    49    49    -1.92119     0.35762     1.59515     2.52257     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    43     0    69    69   -23.15026    26.83222     4.78304    35.76156     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    69    69   -15.04878    19.51899     4.59549    25.07140     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    69    69    -1.92119     0.35762     1.59515     2.52257     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    45     0    69    69   -47.63248    37.93035    86.88972   106.10135     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    26    33    52    68   147.64594   -75.76793  -150.11084   241.95714    92.03201
                                                                 0.000       0.000       0.000       0.000
   52  (D_1(2420)0)          2      10423    51     0    78    79    23.08283   -24.54416   -30.12789    45.26425     2.43518
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    51     0    80    81    21.59223   -23.89317   -30.53727    44.38584     0.68552
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    51     0    82    83     8.46999    -9.66526   -12.23995    17.79405     1.28601
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    51     0    84    85    11.45329   -11.17233   -14.16758    21.39066     0.91705
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    51     0    86    87     6.67138    -7.56026    -8.18065    13.03691     1.17184
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0     4.13042    -1.09639    -4.36750     6.11204     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)0)          2      10111    51     0    88    89     2.22097    -1.08999    -2.29276     3.51524     0.98965
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    51     0    90    91     6.66615    -3.40664    -6.36885     9.86875     0.88727
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    51     0    92    93     8.69547    -2.68550    -7.61322    11.89810     0.88345
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    51     0     0     0     3.37961    -0.18303    -2.82535     4.41105     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    51     0    94    95     4.91627    -1.59639    -4.14960     6.68775     0.88807
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    51     0    96    97     6.42713    -2.06338    -5.46305     8.79768     1.41023
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    51     0     0     0     2.16476    -0.72951    -2.41006     3.45102     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    98    99     4.48069    -0.28680    -2.89032     5.34145     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~0)             2      -2114    51     0   100   101     8.33450     4.44828    -4.64851    10.59012     1.13624
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     2.46439     1.08030    -0.71563     2.78781     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)~0)          2       -423    51     0   102   103    22.49587     8.67630   -11.11263    26.62442     2.00670
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    47    50    70    77   -87.75270    84.63918    97.86341   169.45688    65.37630
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    69     0   104   106   -16.25197    19.85731     4.00314    25.98239     0.78737
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    69     0   107   108   -18.44338    21.26892     3.79065    28.43220     1.22296
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1400)0)          2      20313    69     0   109   110    -2.27095     3.13998     1.37334     4.32832     1.35337
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    69     0   111   112    -1.13043     1.64180     0.95492     2.40666     0.95224
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    69     0     0     0    -3.65410     2.30868     4.13774     6.05670     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    69     0     0     0    -3.91761     2.34758     6.26580     7.81037     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    69     0     0     0    -8.61104     7.20483    15.88852    19.47787     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    69     0     0     0   -33.47321    26.87008    61.44931    74.96237     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)+)           2        413    52     0   113   114    19.88925   -20.61516   -25.60106    38.47104     2.01000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     3.19358    -3.92900    -4.52683     6.79321     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     7.45479    -8.25570   -10.14293    15.05420     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   115   116    14.13745   -15.63747   -20.39434    29.33164     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    54     0   117   117     3.37924    -3.88275    -4.71289     6.99671     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    54     0   118   119     5.09075    -5.78250    -7.52707    10.79733     0.75673
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0     4.88464    -4.58737    -5.67745     8.79663     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   120   121     6.56865    -6.58496    -8.49013    12.59403     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     4.43967    -5.10280    -6.15107     9.14354     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     2.23171    -2.45747    -2.02957     3.89337     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    58     0   122   123     1.42482    -1.05562    -1.56453     2.42733     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   124   125     0.79615    -0.03438    -0.72823     1.08792     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    59     0     0     0     5.41106    -2.87957    -5.48138     8.23776     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     1.25509    -0.52707    -0.88747     1.63099     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    60     0   126   126     3.39849    -0.91925    -3.09585     4.71452     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     5.29698    -1.76625    -4.51737     7.18357     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     3.67789    -0.96981    -2.63655     4.63015     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   127   128     1.23838    -0.62658    -1.51305     2.05760     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    63     0   129   131     3.64834    -0.70181    -2.94455     4.80545     0.78684
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     2.77880    -1.36157    -2.51851     3.99223     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     3.15937    -0.24025    -1.98144     3.73704     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    65     0     0     0     1.32132    -0.04655    -0.90889     1.60441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  p~-                   1      -2212    66     0     0     0     6.30148     3.35998    -3.62281     8.06246     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     2.03302     1.08830    -1.02570     2.52767     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D~0)                 2       -421    68     0   132   136    19.90226     7.57235    -9.80937    23.51894     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0     2.59361     1.10396    -1.30326     3.10549     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -5.62632     6.87114     1.50760     9.00890     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    -1.03044     1.12533     0.24870     1.55226     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   137   138    -9.59522    11.86084     2.24685    15.42123     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   139   141    -8.83134    10.13385     2.06958    13.62134     0.75523
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   142   143    -9.61205    11.13507     1.72107    14.81086     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)0)            2        313    72     0   144   145    -1.55419     1.65335     0.92397     2.61251     0.90690
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   146   147    -0.71676     1.48664     0.44938     1.71581     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    73     0   148   148    -0.55343     1.30625     0.48964     1.58114     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -0.57700     0.33555     0.46527     0.82552     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D0)                  2        421    78     0   149   150    18.25266   -18.92097   -23.45148    35.27904     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0     1.63659    -1.69419    -2.14958     3.19200     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.51254    -0.59965    -0.74488     1.08495     0.00000
                                                                 0.006      -0.006      -0.008       0.012
  116  gamma                 1         22    81     0     0     0    13.62490   -15.03782   -19.64946    28.24668     0.00000
                                                                 0.006      -0.006      -0.008       0.012
  117  (KS0)                 2        310    82     0   151   152     3.37924    -3.88275    -4.71289     6.99671     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    83     0     0     0     3.58179    -4.48200    -5.75412     8.12693     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0     1.50896    -1.30051    -1.77294     2.67041     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     5.63307    -5.71159    -7.30950    10.85277     0.00000
                                                                 0.004      -0.004      -0.005       0.007
  121  gamma                 1         22    85     0     0     0     0.93558    -0.87337    -1.18063     1.74126     0.00000
                                                                 0.004      -0.004      -0.005       0.007
  122  gamma                 1         22    88     0     0     0     0.21417    -0.38733    -0.58101     0.73039     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     1.21065    -0.66829    -0.98353     1.69694     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.76642    -0.00846    -0.70876     1.04394     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    89     0     0     0     0.02972    -0.02591    -0.01947     0.04398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  KL0                   1        130    92     0     0     0     3.39849    -0.91925    -3.09585     4.71452     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     1.08975    -0.49914    -1.30374     1.77100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    95     0     0     0     0.14863    -0.12744    -0.20931     0.28660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  pi-                   1       -211    96     0     0     0     1.27928    -0.16072    -0.78676     1.51686     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    96     0     0     0     2.19099    -0.45495    -1.95994     2.97797     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    96     0   153   154     0.17806    -0.08613    -0.19784     0.31062     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311   102     0   155   155     9.23282     3.36241    -4.87899    10.98194     0.49767
                                                                 0.215       0.082      -0.106       0.254
  133  pi-                   1       -211   102     0     0     0     3.63619     1.65854    -1.67801     4.33679     0.13957
                                                                 0.215       0.082      -0.106       0.254
  134  pi+                   1        211   102     0     0     0     3.06823     1.33685    -1.44900     3.64970     0.13957
                                                                 0.215       0.082      -0.106       0.254
  135  (pi0)                 2        111   102     0   156   157     0.64110     0.34041    -0.32188     0.80543     0.13498
                                                                 0.215       0.082      -0.106       0.254
  136  (pi0)                 2        111   102     0   158   159     3.32393     0.87414    -1.48149     3.74508     0.13498
                                                                 0.215       0.082      -0.106       0.254
  137  gamma                 1         22   106     0     0     0    -2.65058     3.29269     0.56239     4.26423     0.00000
                                                                -0.001       0.001       0.000       0.001
  138  gamma                 1         22   106     0     0     0    -6.94464     8.56815     1.68446    11.15699     0.00000
                                                                -0.001       0.001       0.000       0.001
  139  pi-                   1       -211   107     0     0     0    -3.53540     3.98944     0.56951     5.36270     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   107     0     0     0    -1.46379     1.83510     0.50383     2.40491     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   107     0   160   161    -3.83214     4.30931     0.99623     5.85373     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   108     0     0     0    -7.95596     9.29318     1.43811    12.31782     0.00000
                                                                -0.002       0.002       0.000       0.003
  143  gamma                 1         22   108     0     0     0    -1.65608     1.84189     0.28296     2.49304     0.00000
                                                                -0.002       0.002       0.000       0.003
  144  K+                    1        321   109     0     0     0    -0.42547     0.52154     0.24161     0.86893     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   109     0     0     0    -1.12872     1.13181     0.68235     1.74358     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.15085     0.33690     0.15864     0.40178     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0    -0.56591     1.14974     0.29074     1.31403     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  KL0                   1        130   111     0     0     0    -0.55343     1.30625     0.48964     1.58114     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (K*(892)-)            2       -323   113     0   162   163    11.38733   -10.81918   -13.63541    20.81715     0.83860
                                                                 3.073      -3.185      -3.948       5.939
  150  pi+                   1        211   113     0     0     0     6.86532    -8.10179    -9.81607    14.46189     0.13957
                                                                 3.073      -3.185      -3.948       5.939
  151  pi-                   1       -211   117     0     0     0     1.75740    -2.28747    -2.49454     3.81617     0.13957
                                                               145.833    -167.563    -203.388     301.948
  152  pi+                   1        211   117     0     0     0     1.62184    -1.59528    -2.21835     3.18054     0.13957
                                                               145.833    -167.563    -203.388     301.948
  153  gamma                 1         22   131     0     0     0     0.11108     0.02062    -0.08396     0.14076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   131     0     0     0     0.06697    -0.10676    -0.11389     0.16986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  (KS0)                 2        310   132     0   164   165     9.23282     3.36241    -4.87899    10.98194     0.49767
                                                                 0.215       0.082      -0.106       0.254
  156  gamma                 1         22   135     0     0     0     0.00781     0.01441    -0.03291     0.03676     0.00000
                                                                 0.215       0.082      -0.106       0.254
  157  gamma                 1         22   135     0     0     0     0.63330     0.32600    -0.28897     0.76867     0.00000
                                                                 0.215       0.082      -0.106       0.254
  158  gamma                 1         22   136     0     0     0     2.49046     0.71362    -1.10185     2.81527     0.00000
                                                                 0.217       0.082      -0.107       0.257
  159  gamma                 1         22   136     0     0     0     0.83346     0.16052    -0.37963     0.92981     0.00000
                                                                 0.217       0.082      -0.107       0.257
  160  gamma                 1         22   141     0     0     0    -0.15602     0.17589     0.06799     0.24475     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   141     0     0     0    -3.67612     4.13341     0.92824     5.60898     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  (K~0)                 2       -311   149     0   166   166     9.06432    -8.33666   -10.54880    16.22303     0.49767
                                                                 3.073      -3.185      -3.948       5.939
  163  pi-                   1       -211   149     0     0     0     2.32301    -2.48252    -3.08662     4.59412     0.13957
                                                                 3.073      -3.185      -3.948       5.939
  164  (pi0)                 2        111   155     0   167   168     4.39180     1.46696    -2.48545     5.25695     0.13498
                                                               360.898     131.435    -190.705     429.266
  165  (pi0)                 2        111   155     0   169   170     4.84102     1.89545    -2.39354     5.72498     0.13498
                                                               360.898     131.435    -190.705     429.266
  166  (KS0)                 2        310   162     0   171   172     9.06432    -8.33666   -10.54880    16.22303     0.49767
                                                                 3.073      -3.185      -3.948       5.939
  167  gamma                 1         22   164     0     0     0     0.75661     0.24091    -0.48321     0.92951     0.00000
                                                               360.898     131.435    -190.705     429.266
  168  gamma                 1         22   164     0     0     0     3.63519     1.22605    -2.00224     4.32744     0.00000
                                                               360.898     131.435    -190.705     429.266
  169  gamma                 1         22   165     0     0     0     0.19992     0.05596    -0.07790     0.22174     0.00000
                                                               360.898     131.435    -190.705     429.267
  170  gamma                 1         22   165     0     0     0     4.64109     1.83950    -2.31564     5.50324     0.00000
                                                               360.898     131.435    -190.705     429.267
  171  pi-                   1       -211   166     0     0     0     6.31978    -6.03652    -7.39397    11.44856     0.13957
                                                               293.115    -269.944    -341.491     525.047
  172  pi+                   1        211   166     0     0     0     2.74455    -2.30014    -3.15482     4.77447     0.13957
                                                               293.115    -269.944    -341.491     525.047
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00001     1.86622     1.86622     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00034     0.00034     0.00000
    3  b                     1          5     0     0     0     0  -160.35000  -127.56785    67.05859   215.59809     0.00000
    4  b~                    1         -5     0     0     0     0    10.00200   -24.03715    -2.22498    26.12996     0.00000
    5  H_10                  1         25     0     0     0     0   150.34800   151.60501   -66.34654   256.15516   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.389314D-05  0.930081D-05  0.248185D+03  0.248185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.192780D-06  0.703943D-07 -0.249698D+03  0.249698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.160350D+03 -0.127568D+03  0.670586D+02  0.215598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.100020D+02 -0.240372D+02 -0.222498D+01  0.261300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150348D+03  0.151605D+03 -0.663465D+02  0.256155D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00001     1.86622     1.86622     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8  -160.35000  -127.56785    67.05859   215.59809     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9    10.00200   -24.03715    -2.22498    26.12996     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   150.34800   151.60501   -66.34654   256.15516   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00001     1.86622     1.86622     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11  -160.35000  -127.56785    67.05859   215.59809     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11    10.00200   -24.03715    -2.22498    26.12996     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   150.34800   151.60501   -66.34654   256.15516   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -150.34801  -151.60500    64.83362   241.72805    92.95404
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15  -160.28112  -127.73339    67.04327   215.77804     7.71398
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    18    18     9.93311   -23.87161    -2.20965    25.95001     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    16    17  -139.63402  -110.28424    60.44946   187.95262     3.43176
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19   -20.64710   -17.44916     6.59381    27.82543     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    21    21  -127.48664  -100.70234    56.20555   171.90948     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20   -12.14737    -9.58190     4.24391    16.04314     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    13     0    41    41     9.93311   -23.87161    -2.20965    25.95001     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    41    41   -20.64710   -17.44916     6.59381    27.82543     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    41    41   -12.14737    -9.58190     4.24391    16.04314     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    16     0    41    41  -127.48664  -100.70234    56.20555   171.90948     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    10     0    24    25    23.89595    16.95316    -9.62447    41.86966    28.31982
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    10     0    26    27   126.45205   134.65186   -56.72207   214.28550    92.62633
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    28    28     3.68164     4.81543     9.65893    11.40818     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    22     0    28    28    20.21431    12.13773   -19.28341    30.46148     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    23     0     0     0    58.89787     4.26545   -24.56844    63.95906     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0    67.55418   130.38641   -32.15362   150.32644     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    23.89595    16.95316    -9.62447    41.86966    28.31982
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    31    32     5.59256     5.85431     7.28721    14.04362     8.86398
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    18.30339    11.09885   -16.91168    27.82604     5.48497
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    29     0    35    36     2.16211    -0.43390     5.66762     6.69973     2.81096
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     3.43045     6.28821     1.61959     7.34389     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    37    37    14.75857     6.44204   -13.73047    21.16482     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     3.54483     4.65681    -3.18122     6.66122     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    40    40     0.04587    -0.72574     3.73364     3.81808     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     2.11623     0.29183     1.93398     2.88165     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    49    49    14.75857     6.44204   -13.73047    21.16482     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49     3.54483     4.65681    -3.18122     6.66122     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     2.11623     0.29183     1.93398     2.88165     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    35     0    49    49     0.04587    -0.72574     3.73364     3.81808     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    18    21    42    48  -150.34801  -151.60500    64.83362   241.72805    92.95404
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    41     0    61    66     8.22063   -21.45785    -2.21308    23.68085     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    41     0     0     0     0.29824    -1.24948     0.32231     1.33173     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    41     0     0     0     0.15229    -1.94257     0.58271     2.24034     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    41     0    67    68    -5.70635    -4.47622     1.06688     7.44107     1.27764
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    41     0     0     0    -3.54332    -2.99088     1.79588     5.06023     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    41     0     0     0    -9.29944    -8.56938     3.01713    13.03446     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda_b0)           2       5122    41     0    69    71  -140.47007  -110.91864    60.26178   188.93938     5.64100
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    37    40    50    60    20.46550    10.66494   -11.24406    34.52577    23.08727
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    49     0     0     0     7.61169     3.47951    -6.35602    10.55102     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    49     0     0     0     1.83703     1.46764    -2.80390     3.77768     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    49     0     0     0     4.65133     2.26074    -3.71821     6.37106     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    49     0    72    73     2.24174     1.31909    -1.89222     3.28645     0.67443
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0     0.35264     0.09586    -0.49362     0.62983     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    49     0    74    75     2.11877     2.16339    -0.49568     3.40439     1.47471
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    49     0    76    77     0.45626     0.62527    -0.15554     0.80097     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    49     0     0     0     0.60250    -0.15369     1.25085     1.40383     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    49     0    78    79     0.05965    -0.28073     1.25876     1.81153     1.27075
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0    80    82     0.37633    -0.18021     1.18426     1.48067     0.78474
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0     0.15757    -0.13193     0.97726     1.00834     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D+)                  2        411    42     0    83    84     2.63004    -7.08561    -0.84804     7.83175     1.86930
                                                                 0.274      -0.716      -0.074       0.790
   62  pi-                   1       -211    42     0     0     0     0.22938    -0.73569    -0.06576     0.78591     0.13957
                                                                 0.274      -0.716      -0.074       0.790
   63  K+                    1        321    42     0     0     0     1.07542    -2.58720    -0.07450     2.84593     0.49360
                                                                 0.274      -0.716      -0.074       0.790
   64  (rho(770)-)           2       -213    42     0    85    86     0.95890    -2.31469    -0.34207     2.61169     0.65317
                                                                 0.274      -0.716      -0.074       0.790
   65  (D~0)                 2       -421    42     0    87    88     3.13859    -8.27014    -0.76683     9.07250     1.86450
                                                                 0.274      -0.716      -0.074       0.790
   66  pi+                   1        211    42     0     0     0     0.18830    -0.46453    -0.11588     0.53306     0.13957
                                                                 0.274      -0.716      -0.074       0.790
   67  (omega(782))          2        223    45     0    89    90    -4.99262    -3.62484     0.68968     6.26007     0.80445
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    91    92    -0.71373    -0.85139     0.37720     1.18100     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  nu_tau~               1        -16    48     0     0     0   -29.82938   -24.23547    11.96638    40.25350     0.00000
                                                               -14.169     -11.188       6.079      19.058
   70  (tau-)                2         15    48     0    93    94   -53.57347   -42.32913    24.33403    72.50638     1.77700
                                                               -14.169     -11.188       6.079      19.058
   71  (Lambda_c+)           2       4122    48     0    98   100   -57.06721   -44.35405    23.96137    76.17950     2.28490
                                                               -14.169     -11.188       6.079      19.058
   72  pi+                   1        211    53     0     0     0     2.11309     1.31136    -1.69657     3.01374     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.12865     0.00773    -0.19566     0.27271     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    55     0   101   102     0.35853     0.57989    -0.35173     1.02824     0.68465
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     1.76024     1.58349    -0.14395     2.37615     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.20099     0.27409    -0.13688     0.36641     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.25527     0.35118    -0.01867     0.43456     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  (omega(782))          2        223    58     0   103   105     0.14296    -0.17348     0.28497     0.81909     0.73428
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   106   107    -0.08330    -0.10724     0.97379     0.99244     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0     0.24481    -0.19813     0.11860     0.36433     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     0.08074    -0.05574     0.53950     0.56583     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   108   109     0.05078     0.07366     0.52616     0.55052     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1400)~0)         2     -20313    61     0   110   111     2.41858    -6.74170    -0.61752     7.34636     1.51251
                                                                 1.653      -4.429      -0.518       4.895
   84  pi+                   1        211    61     0     0     0     0.21146    -0.34391    -0.23051     0.48539     0.13957
                                                                 1.653      -4.429      -0.518       4.895
   85  pi-                   1       -211    64     0     0     0     0.36489    -1.06826    -0.44306     1.22070     0.13957
                                                                 0.274      -0.716      -0.074       0.790
   86  (pi0)                 2        111    64     0   112   113     0.59401    -1.24644     0.10099     1.39100     0.13498
                                                                 0.274      -0.716      -0.074       0.790
   87  (K*(892)0)            2        313    65     0   114   115     1.73421    -3.94923    -0.88667     4.49467     0.90107
                                                                 0.441      -1.154      -0.114       1.271
   88  (eta)                 2        221    65     0   116   118     1.40438    -4.32090     0.11985     4.57783     0.54745
                                                                 0.441      -1.154      -0.114       1.271
   89  gamma                 1         22    67     0     0     0    -0.45527    -0.08045     0.07072     0.46770     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   119   120    -4.53735    -3.54439     0.61897     5.79237     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.20360    -0.30273     0.07099     0.37167     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.51013    -0.54866     0.30621     0.80934     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  nu_tau                1         16    70     0     0     0   -32.73691   -25.84725    14.99635    44.32467     0.00999
                                                               -15.262     -12.052       6.575      20.537
   94  (a_1(1260)-)          2     -20213    70     0    95    97   -20.83656   -16.48188     9.33768    28.18171     1.09628
                                                               -15.262     -12.052       6.575      20.537
   95  (pi0)                 2        111    94     0   121   122   -12.92800    -9.79024     5.90374    17.25845     0.13496
                                                               -15.262     -12.052       6.575      20.537
   96  (pi0)                 2        111    94     0   123   124    -6.87393    -5.80009     3.04310     9.49582     0.13496
                                                               -15.262     -12.052       6.575      20.537
   97  pi-                   1       -211    94     0     0     0    -1.03463    -0.89155     0.39084     1.42743     0.13957
                                                               -15.262     -12.052       6.575      20.537
   98  (omega(782))          2        223    71     0   125   127   -18.16825   -13.93105     7.40410    24.07444     0.77380
                                                               -17.016     -13.401       7.274      22.859
   99  p+                    1       2212    71     0     0     0   -24.70818   -19.38368    10.61941    33.16434     0.93827
                                                               -17.016     -13.401       7.274      22.859
  100  (K~0)                 2       -311    71     0   128   128   -14.19078   -11.03931     5.93786    18.94071     0.49767
                                                               -17.016     -13.401       7.274      22.859
  101  pi-                   1       -211    74     0     0     0     0.38344     0.06018    -0.24649     0.48051     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    74     0   129   130    -0.02491     0.51971    -0.10524     0.54774     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    78     0     0     0     0.05815    -0.23074     0.23450     0.36206     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    78     0     0     0     0.06496    -0.00776    -0.14386     0.21085     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   131   132     0.01984     0.06501     0.19433     0.24618     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.02841    -0.09003     0.26500     0.28132     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.05489    -0.01721     0.70879     0.71112     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0     0.08819     0.01159     0.26804     0.28241     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.03742     0.06207     0.25812     0.26811     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)-)            2       -323    83     0   133   134     0.98390    -3.97531    -0.14801     4.19183     0.88222
                                                                 1.653      -4.429      -0.518       4.895
  111  pi+                   1        211    83     0     0     0     1.43467    -2.76639    -0.46952     3.15454     0.13957
                                                                 1.653      -4.429      -0.518       4.895
  112  gamma                 1         22    86     0     0     0     0.07612    -0.16905    -0.03231     0.18819     0.00000
                                                                 0.274      -0.716      -0.074       0.790
  113  gamma                 1         22    86     0     0     0     0.51789    -1.07739     0.13330     1.20281     0.00000
                                                                 0.274      -0.716      -0.074       0.790
  114  K+                    1        321    87     0     0     0     0.89864    -2.04088    -0.18264     2.29123     0.49360
                                                                 0.441      -1.154      -0.114       1.271
  115  pi-                   1       -211    87     0     0     0     0.83557    -1.90835    -0.70404     2.20344     0.13957
                                                                 0.441      -1.154      -0.114       1.271
  116  pi+                   1        211    88     0     0     0     0.29822    -0.96899    -0.01785     1.02356     0.13957
                                                                 0.441      -1.154      -0.114       1.271
  117  pi-                   1       -211    88     0     0     0     0.69787    -2.46216     0.07463     2.56404     0.13957
                                                                 0.441      -1.154      -0.114       1.271
  118  (pi0)                 2        111    88     0   135   136     0.40829    -0.88975     0.06307     0.99023     0.13498
                                                                 0.441      -1.154      -0.114       1.271
  119  gamma                 1         22    90     0     0     0    -3.63793    -2.87723     0.45270     4.66024     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.89942    -0.66716     0.16627     1.13213     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    95     0     0     0    -3.60915    -2.77487     1.71140     4.86361     0.00000
                                                               -15.262     -12.052       6.575      20.538
  122  gamma                 1         22    95     0     0     0    -9.31885    -7.01537     4.19234    12.39484     0.00000
                                                               -15.262     -12.052       6.575      20.538
  123  gamma                 1         22    96     0     0     0    -4.02941    -3.37643     1.84625     5.57181     0.00000
                                                               -15.263     -12.052       6.575      20.538
  124  gamma                 1         22    96     0     0     0    -2.84452    -2.42365     1.19685     3.92401     0.00000
                                                               -15.263     -12.052       6.575      20.538
  125  pi-                   1       -211    98     0     0     0   -11.10754    -8.48542     4.40763    14.65696     0.13957
                                                               -17.016     -13.401       7.274      22.859
  126  pi+                   1        211    98     0     0     0    -3.35977    -2.37436     1.42542     4.35625     0.13957
                                                               -17.016     -13.401       7.274      22.859
  127  (pi0)                 2        111    98     0   137   138    -3.70094    -3.07127     1.57106     5.06123     0.13498
                                                               -17.016     -13.401       7.274      22.859
  128  (KS0)                 2        310   100     0   139   140   -14.19078   -11.03931     5.93786    18.94071     0.49767
                                                               -17.016     -13.401       7.274      22.859
  129  gamma                 1         22   102     0     0     0    -0.01556     0.15323     0.03014     0.15694     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   102     0     0     0    -0.00935     0.36648    -0.13537     0.39079     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   105     0     0     0    -0.01373     0.09971     0.11073     0.14964     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0     0.03357    -0.03470     0.08360     0.09654     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321   110     0     0     0     1.02340    -3.11387    -0.06898     3.31541     0.49360
                                                                 1.653      -4.429      -0.518       4.895
  134  (pi0)                 2        111   110     0   141   142    -0.03949    -0.86144    -0.07903     0.87641     0.13498
                                                                 1.653      -4.429      -0.518       4.895
  135  gamma                 1         22   118     0     0     0     0.24741    -0.61230     0.09794     0.66762     0.00000
                                                                 0.441      -1.154      -0.114       1.271
  136  gamma                 1         22   118     0     0     0     0.16088    -0.27745    -0.03487     0.32261     0.00000
                                                                 0.441      -1.154      -0.114       1.271
  137  gamma                 1         22   127     0     0     0    -0.33438    -0.25452     0.17321     0.45453     0.00000
                                                               -17.017     -13.402       7.274      22.860
  138  gamma                 1         22   127     0     0     0    -3.36655    -2.81674     1.39785     4.60670     0.00000
                                                               -17.017     -13.402       7.274      22.860
  139  pi+                   1        211   128     0     0     0    -1.54617    -1.25060     0.59625     2.08078     0.13957
                                                               -74.851     -58.392      31.474     100.052
  140  pi-                   1       -211   128     0     0     0   -12.64461    -9.78871     5.34161    16.85994     0.13957
                                                               -74.851     -58.392      31.474     100.052
  141  gamma                 1         22   134     0     0     0    -0.06777    -0.50785     0.00290     0.51236     0.00000
                                                                 1.653      -4.430      -0.518       4.895
  142  gamma                 1         22   134     0     0     0     0.02827    -0.35359    -0.08192     0.36406     0.00000
                                                                 1.653      -4.430      -0.518       4.895
 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    -0.00001     0.00000     1.10737     1.10737     0.00000
    2  gamma                 1         22     0     0     0     0     0.00055     0.00024  -169.61089   169.61089     0.00000
    3  b                     1          5     0     0     0     0   -11.80306     5.79208     9.80474    16.40101     0.00000
    4  b~                    1         -5     0     0     0     0    31.61902   -64.51856   -29.39988    77.63221     0.00000
    5  H_10                  1         25     0     0     0     0   -19.81650    58.72624   185.12367   231.81294   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.603655D-05 -0.181249D-05  0.245687D+03  0.245687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.550427D-03 -0.235144D-03 -0.801588D+02  0.801588D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.118031D+02  0.579208D+01  0.980474D+01  0.164010D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.316190D+02 -0.645186D+02 -0.293999D+02  0.776322D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.198165D+02  0.587262D+02  0.185124D+03  0.231813D+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    -0.00001     0.00000     1.10737     1.10737     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00055     0.00024  -169.61089   169.61089     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -11.80306     5.79208     9.80474    16.40101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9    31.61902   -64.51856   -29.39988    77.63221     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -19.81650    58.72624   185.12367   231.81294   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00001     0.00000     1.10737     1.10737     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00055     0.00024  -169.61089   169.61089     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -11.80306     5.79208     9.80474    16.40101     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11    31.61902   -64.51856   -29.39988    77.63221     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20   -19.81650    58.72624   185.12367   231.81294   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    19.81596   -58.72648   -19.59514    94.03322    67.94708
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15    -9.48782     1.06784     7.65199    22.08548    18.38631
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    16    29.30378   -59.79432   -27.24713    71.94775     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    18   -11.98055     6.31672     8.81465    16.15959     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    17    17     2.49273    -5.24888    -1.16265     5.92589     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    38    38    29.30378   -59.79432   -27.24713    71.94775     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    38    38     2.49273    -5.24888    -1.16265     5.92589     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    38    38   -11.98055     6.31672     8.81465    16.15959     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (Z0)                  2         23    10     0    21    22   -15.47250    50.77188   104.41501   149.62234    93.09762
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    10     0    23    24    -4.34401     7.95436    80.70866    82.19060    12.62004
                                                                 0.000       0.000       0.000       0.000
   21  (c)                   2          4    19     0    25    25   -27.67041    -7.91177    79.73802    84.78590     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    25    25    12.19791    58.68365    24.67700    64.83644     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (e-)                  2         11    20     0    30    30     1.20377     1.08458    54.69743    54.72143     0.00051
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    20     0     0     0    -5.54778     6.86978    26.01123    27.46918     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         94    21    22    26    27   -15.47250    50.77188   104.41501   149.62234    93.09762
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    25     0    28    29   -27.62046    -7.67174    79.83877    85.05089     6.13834
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    25     0    35    35    12.14796    58.44362    24.57624    64.57144     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    37    37   -26.86040    -6.26097    73.68422    78.69114     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    36    36    -0.76006    -1.41077     6.15455     6.35976     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    23     0    31    32    -4.34401     7.95436    80.70866    82.19060    12.62004
                                                                 0.000       0.000       0.000       0.000
   31  (e-)                  2         11    30     0    33    34     1.05306     1.27121    55.40406    55.46767     2.08007
                                                                 0.000       0.000       0.000       0.000
   32  e+                    1        -11    30     0     0    27    -5.39707     6.68316    25.30459    26.72294     0.00051
                                                                 0.000       0.000       0.000       0.000
   33  e-                    1         11    31     0     0     0    -0.30570     1.05216    35.05087    35.06799     0.00051
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0     1.35876     0.21905    20.35319    20.39967     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    27     0    43    43    12.14796    58.44362    24.57624    64.57144     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43    -0.76006    -1.41077     6.15455     6.35976     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    28     0    43    43   -26.86040    -6.26097    73.68422    78.69114     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    16    18    39    42    19.81596   -58.72648   -19.59514    94.03322    67.94708
                                                                 0.000       0.000       0.000       0.000
   39  (B*0)                 2        513    38     0    51    52    30.42390   -61.94414   -26.77412    74.21521     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    38     0    53    54     0.91078    -2.05854    -1.34981     2.78238     0.92331
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    38     0    55    56    -0.24183    -0.29741     0.13184     0.97082     0.88214
                                                                 0.000       0.000       0.000       0.000
   42  (B*_s~0)              2       -533    38     0    57    58   -11.27688     5.57362     8.39695    16.06482     5.41630
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    37    44    50   -15.47250    50.77188   104.41501   149.62234    93.09762
                                                                 0.000       0.000       0.000       0.000
   44  (D*_2(2460)-)         2       -415    43     0    59    60    10.90108    54.07586    22.66374    59.68808     2.44717
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    43     0    61    63     1.15539     2.34427     1.25747     3.00427     0.78352
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~+)             2      -1114    43     0    64    65    -0.52202     1.17901     1.39385     2.25215     1.21111
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    66    67     0.39355    -0.29223     2.37866     2.53405     0.72326
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma-)              2       3112    43     0    68    69    -1.60567     0.29400     3.97125     4.45749     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    43     0    70    71    -2.49795    -1.50351     7.24696     7.91590     1.28166
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)0)         2        425    43     0    72    74   -23.29688    -5.32552    65.50309    69.77040     2.47971
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    39     0    75    78    29.91350   -60.90604   -26.33977    72.97956     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     0.51040    -1.03810    -0.43436     1.23565     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     0.64081    -2.02419    -1.14860     2.41800     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    79    80     0.26996    -0.03435    -0.20122     0.36437     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    41     0    81    81    -0.30809    -0.22599    -0.14674     0.64436     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.06626    -0.07142     0.27858     0.32646     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B_s~0)               2       -531    42     0    82    84   -11.08494     5.49785     8.24559    15.80890     5.36930
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.19194     0.07576     0.15137     0.25592     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    44     0    85    86     8.86667    42.67594    18.18278    47.27057     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    87    88     2.03441    11.39993     4.48096    12.41750     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.55769     0.56937     0.29018     0.85958     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.44531     1.22678     0.79751     1.53584     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    89    90     0.15239     0.54812     0.16978     0.60885     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    46     0     0     0    -0.62604     1.10396     1.25845     2.01920     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     0.10403     0.07505     0.13540     0.23295     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.35168    -0.42087     1.06445     1.20555     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.04187     0.12864     1.31420     1.32850     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    48     0     0     0    -1.05015     0.09751     2.61173     2.96922     0.93957
                                                               -15.364       2.813      37.998      42.651
   69  pi-                   1       -211    48     0     0     0    -0.55552     0.19649     1.35951     1.48828     0.13957
                                                               -15.364       2.813      37.998      42.651
   70  (K0)                  2        311    49     0    91    91    -1.29005    -0.74143     3.84940     4.15686     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    49     0    92    93    -1.20790    -0.76209     3.39756     3.75904     0.73967
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)+)           2        413    50     0    94    95   -20.89311    -4.83054    58.55490    62.39048     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -1.50703    -0.35360     4.75033     4.99813     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    96    97    -0.89674    -0.14138     2.19786     2.38179     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    51     0    98    99     5.20156   -10.33348    -4.41104    12.42011     0.98231
                                                                 0.953      -1.940      -0.839       2.324
   76  (eta)                 2        221    51     0   100   101     2.72110    -4.80895    -2.30575     6.01220     0.54745
                                                                 0.953      -1.940      -0.839       2.324
   77  (eta_c(1S))           2        441    51     0   102   104    18.42078   -39.17964   -16.38599    46.38696     2.97991
                                                                 0.953      -1.940      -0.839       2.324
   78  (pi0)                 2        111    51     0   105   106     3.57007    -6.58397    -3.23699     8.16029     0.13498
                                                                 0.953      -1.940      -0.839       2.324
   79  gamma                 1         22    54     0     0     0     0.11940    -0.08274    -0.10524     0.17938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    54     0     0     0     0.15057     0.04838    -0.09597     0.18499     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  (KS0)                 2        310    55     0   107   108    -0.30809    -0.22599    -0.14674     0.64436     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    57     0   109   110    -3.54167     2.02737     3.59381     5.79734     2.01000
                                                                -0.614       0.305       0.457       0.876
   83  (D_1(2420)+)          2      10413    57     0   111   112    -6.17346     2.50325     3.89268     8.09118     2.43646
                                                                -0.614       0.305       0.457       0.876
   84  (eta)                 2        221    57     0   113   114    -1.36981     0.96723     0.75910     1.92038     0.54745
                                                                -0.614       0.305       0.457       0.876
   85  (D~0)                 2       -421    59     0   115   117     8.40559    40.40593    17.21653    44.75688     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.46108     2.27001     0.96626     2.51369     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     1.92294    10.78377     4.27110    11.75711     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.11147     0.61615     0.20986     0.66039     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.09203     0.11713     0.03191     0.15234     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.06035     0.43099     0.13787     0.45651     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    70     0   118   119    -1.29005    -0.74143     3.84940     4.15686     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    71     0     0     0     0.04520    -0.13462     0.37199     0.42193     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    71     0   120   121    -1.25311    -0.62746     3.02557     3.33711     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    72     0   122   126   -19.77119    -4.56173    55.36231    58.99298     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0    -1.12192    -0.26880     3.19259     3.39751     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.25220     0.00739     0.71056     0.75403     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0    -0.64454    -0.14877     1.48730     1.62776     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  K+                    1        321    75     0     0     0     2.73280    -4.79960    -1.94181     5.87526     0.49360
                                                                 0.953      -1.940      -0.839       2.324
   99  pi-                   1       -211    75     0     0     0     2.46875    -5.53388    -2.46923     6.54485     0.13957
                                                                 0.953      -1.940      -0.839       2.324
  100  gamma                 1         22    76     0     0     0     1.11909    -1.72232    -1.11040     2.33489     0.00000
                                                                 0.953      -1.940      -0.839       2.324
  101  gamma                 1         22    76     0     0     0     1.60201    -3.08663    -1.19535     3.67731     0.00000
                                                                 0.953      -1.940      -0.839       2.324
  102  (omega(782))          2        223    77     0   127   129     4.56520    -9.39952    -3.92940    11.19123     0.78191
                                                                 0.953      -1.940      -0.839       2.324
  103  (pi0)                 2        111    77     0   130   131     7.01864   -16.31905    -7.53457    19.29665     0.13498
                                                                 0.953      -1.940      -0.839       2.324
  104  (omega(782))          2        223    77     0   132   134     6.83693   -13.46107    -4.92202    15.89908     0.78124
                                                                 0.953      -1.940      -0.839       2.324
  105  gamma                 1         22    78     0     0     0     0.23375    -0.44101    -0.17984     0.53054     0.00000
                                                                 0.953      -1.941      -0.839       2.325
  106  gamma                 1         22    78     0     0     0     3.33632    -6.14295    -3.05715     7.62975     0.00000
                                                                 0.953      -1.941      -0.839       2.325
  107  (pi0)                 2        111    81     0   135   136    -0.28777    -0.21004     0.07035     0.38743     0.13498
                                                               -48.645     -35.682     -23.169     101.740
  108  (pi0)                 2        111    81     0   137   138    -0.02031    -0.01595    -0.21709     0.25693     0.13498
                                                               -48.645     -35.682     -23.169     101.740
  109  (D~0)                 2       -421    82     0   139   140    -3.34501     1.93116     3.40792     5.47803     1.86450
                                                                -0.614       0.305       0.457       0.876
  110  pi-                   1       -211    82     0     0     0    -0.19666     0.09621     0.18588     0.31932     0.13957
                                                                -0.614       0.305       0.457       0.876
  111  (D*(2010)+)           2        413    83     0   141   142    -4.80070     1.61900     2.87324     6.16145     2.01000
                                                                -0.614       0.305       0.457       0.876
  112  (pi0)                 2        111    83     0   143   144    -1.37276     0.88425     1.01944     1.92973     0.13498
                                                                -0.614       0.305       0.457       0.876
  113  gamma                 1         22    84     0     0     0    -1.36595     0.92436     0.82306     1.84329     0.00000
                                                                -0.614       0.305       0.457       0.876
  114  gamma                 1         22    84     0     0     0    -0.00386     0.04287    -0.06396     0.07709     0.00000
                                                                -0.614       0.305       0.457       0.876
  115  e-                    1         11    85     0     0     0     3.42344    17.13780     6.96515    18.81322     0.00051
                                                                 0.253       1.217       0.519       1.349
  116  nu_e~                 1        -12    85     0     0     0     2.43866     8.79839     3.74867     9.86971     0.00000
                                                                 0.253       1.217       0.519       1.349
  117  K+                    1        321    85     0     0     0     2.54349    14.46974     6.50270    16.07394     0.49360
                                                                 0.253       1.217       0.519       1.349
  118  pi+                   1        211    91     0     0     0    -0.65251    -0.48314     1.58697     1.78806     0.13957
                                                               -67.251     -38.651     200.672     216.700
  119  pi-                   1       -211    91     0     0     0    -0.63753    -0.25829     2.26242     2.36880     0.13957
                                                               -67.251     -38.651     200.672     216.700
  120  gamma                 1         22    93     0     0     0    -0.91362    -0.51685     2.19711     2.43497     0.00000
                                                                -0.000      -0.000       0.001       0.001
  121  gamma                 1         22    93     0     0     0    -0.33949    -0.11062     0.82846     0.90213     0.00000
                                                                -0.000      -0.000       0.001       0.001
  122  K-                    1       -321    94     0     0     0    -8.86361    -2.17740    26.17342    27.72357     0.49360
                                                                -1.263      -0.291       3.536       3.768
  123  pi+                   1        211    94     0     0     0    -3.23560    -0.54229     8.53046     9.14064     0.13957
                                                                -1.263      -0.291       3.536       3.768
  124  pi+                   1        211    94     0     0     0    -3.18844    -0.86710     8.29765     8.93244     0.13957
                                                                -1.263      -0.291       3.536       3.768
  125  pi-                   1       -211    94     0     0     0    -0.93915    -0.32513     2.32474     2.53212     0.13957
                                                                -1.263      -0.291       3.536       3.768
  126  (pi0)                 2        111    94     0   145   146    -3.54439    -0.64981    10.03605    10.66421     0.13498
                                                                -1.263      -0.291       3.536       3.768
  127  pi+                   1        211   102     0     0     0     0.33019    -0.87822    -0.33254     1.00516     0.13957
                                                                 0.953      -1.940      -0.839       2.324
  128  pi-                   1       -211   102     0     0     0     1.82463    -3.24133    -1.50555     4.01518     0.13957
                                                                 0.953      -1.940      -0.839       2.324
  129  (pi0)                 2        111   102     0   147   148     2.41039    -5.27997    -2.09130     6.17089     0.13498
                                                                 0.953      -1.940      -0.839       2.324
  130  gamma                 1         22   103     0     0     0     1.96499    -4.51314    -2.02672     5.32327     0.00000
                                                                 0.959      -1.954      -0.845       2.341
  131  gamma                 1         22   103     0     0     0     5.05365   -11.80591    -5.50785    13.97338     0.00000
                                                                 0.959      -1.954      -0.845       2.341
  132  pi-                   1       -211   104     0     0     0     2.05918    -3.61753    -1.30522     4.36461     0.13957
                                                                 0.953      -1.940      -0.839       2.324
  133  pi+                   1        211   104     0     0     0     2.02750    -4.07344    -1.70830     4.86225     0.13957
                                                                 0.953      -1.940      -0.839       2.324
  134  (pi0)                 2        111   104     0   149   150     2.75026    -5.77009    -1.90850     6.67222     0.13498
                                                                 0.953      -1.940      -0.839       2.324
  135  gamma                 1         22   107     0     0     0    -0.07592    -0.13111     0.05367     0.16073     0.00000
                                                               -48.645     -35.682     -23.169     101.740
  136  gamma                 1         22   107     0     0     0    -0.21185    -0.07893     0.01668     0.22669     0.00000
                                                               -48.645     -35.682     -23.169     101.740
  137  gamma                 1         22   108     0     0     0    -0.00730    -0.07479    -0.09827     0.12371     0.00000
                                                               -48.645     -35.682     -23.169     101.740
  138  gamma                 1         22   108     0     0     0    -0.01301     0.05884    -0.11882     0.13322     0.00000
                                                               -48.645     -35.682     -23.169     101.740
  139  K+                    1        321   109     0     0     0    -1.42759     0.49090     1.24018     2.01512     0.49360
                                                                -0.715       0.363       0.560       1.041
  140  (a_1(1260)-)          2     -20213   109     0   151   152    -1.91741     1.44026     2.16774     3.46291     1.24169
                                                                -0.715       0.363       0.560       1.041
  141  (D0)                  2        421   111     0   153   157    -4.45388     1.46218     2.67176     5.70874     1.86450
                                                                -0.614       0.305       0.457       0.876
  142  pi+                   1        211   111     0     0     0    -0.34682     0.15682     0.20148     0.45271     0.13957
                                                                -0.614       0.305       0.457       0.876
  143  gamma                 1         22   112     0     0     0    -1.24796     0.81824     0.97137     1.78058     0.00000
                                                                -0.614       0.305       0.457       0.876
  144  gamma                 1         22   112     0     0     0    -0.12481     0.06601     0.04807     0.14915     0.00000
                                                                -0.614       0.305       0.457       0.876
  145  gamma                 1         22   126     0     0     0    -2.69708    -0.55220     7.63844     8.11941     0.00000
                                                                -1.263      -0.291       3.537       3.769
  146  gamma                 1         22   126     0     0     0    -0.84731    -0.09761     2.39761     2.54480     0.00000
                                                                -1.263      -0.291       3.537       3.769
  147  gamma                 1         22   129     0     0     0     1.09184    -2.41459    -1.02561     2.84152     0.00000
                                                                 0.953      -1.941      -0.839       2.326
  148  gamma                 1         22   129     0     0     0     1.31855    -2.86538    -1.06570     3.32937     0.00000
                                                                 0.953      -1.941      -0.839       2.326
  149  gamma                 1         22   134     0     0     0     1.99197    -4.03666    -1.33753     4.69591     0.00000
                                                                 0.953      -1.941      -0.839       2.326
  150  gamma                 1         22   134     0     0     0     0.75829    -1.73343    -0.57097     1.97631     0.00000
                                                                 0.953      -1.941      -0.839       2.326
  151  (rho(770)0)           2        113   140     0   158   159    -0.92871     1.04652     1.52714     2.21295     0.77926
                                                                -0.715       0.363       0.560       1.041
  152  pi-                   1       -211   140     0     0     0    -0.98870     0.39374     0.64060     1.24996     0.13957
                                                                -0.715       0.363       0.560       1.041
  153  (K~0)                 2       -311   141     0   160   160    -1.41493     0.75427     0.74643     1.83733     0.49767
                                                                -0.947       0.414       0.656       1.302
  154  pi+                   1        211   141     0     0     0    -0.21856    -0.05416     0.45408     0.52571     0.13957
                                                                -0.947       0.414       0.656       1.302
  155  pi-                   1       -211   141     0     0     0    -1.98914     0.54478     1.08750     2.33572     0.13957
                                                                -0.947       0.414       0.656       1.302
  156  (pi0)                 2        111   141     0   161   162    -0.30257     0.16828     0.06834     0.37783     0.13498
                                                                -0.947       0.414       0.656       1.302
  157  (pi0)                 2        111   141     0   163   164    -0.52868     0.04902     0.31541     0.63215     0.13498
                                                                -0.947       0.414       0.656       1.302
  158  pi+                   1        211   151     0     0     0    -0.54498     0.29878     1.07213     1.24708     0.13957
                                                                -0.715       0.363       0.560       1.041
  159  pi-                   1       -211   151     0     0     0    -0.38373     0.74774     0.45501     0.96586     0.13957
                                                                -0.715       0.363       0.560       1.041
  160  (KS0)                 2        310   153     0   165   166    -1.41493     0.75427     0.74643     1.83733     0.49767
                                                                -0.947       0.414       0.656       1.302
  161  gamma                 1         22   156     0     0     0    -0.16974     0.16606     0.02868     0.23918     0.00000
                                                                -0.947       0.414       0.656       1.302
  162  gamma                 1         22   156     0     0     0    -0.13284     0.00222     0.03966     0.13865     0.00000
                                                                -0.947       0.414       0.656       1.302
  163  gamma                 1         22   157     0     0     0    -0.11575     0.06779     0.06779     0.15030     0.00000
                                                                -0.947       0.414       0.656       1.302
  164  gamma                 1         22   157     0     0     0    -0.41293    -0.01877     0.24762     0.48185     0.00000
                                                                -0.947       0.414       0.656       1.302
  165  pi+                   1        211   160     0     0     0    -0.84096     0.22998     0.31555     0.93763     0.13957
                                                               -50.241      26.691      26.661      65.312
  166  pi-                   1       -211   160     0     0     0    -0.57397     0.52428     0.43088     0.89970     0.13957
                                                               -50.241      26.691      26.661      65.312
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  d                     1          1     0     0     0     0     5.18546  -111.54563   106.38113   154.22795     0.00000
    4  d~                    1         -1     0     0     0     0    51.06209   -50.39563    43.01094    83.64806     0.00000
    5  H_10                  1         25     0     0     0     0   -56.24755   161.94126  -144.16261   256.50852   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.479191D-07 -0.152459D-06  0.249807D+03  0.249807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.230660D-15 -0.354144D-15 -0.244578D+03  0.244578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.518546D+01 -0.111546D+03  0.106381D+03  0.154228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.510621D+02 -0.503956D+02  0.430109D+02  0.836481D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.562475D+02  0.161941D+03 -0.144163D+03  0.256509D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

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

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8     5.18546  -111.54563   106.38113   154.22795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    51.06209   -50.39563    43.01094    83.64806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -56.24755   161.94126  -144.16261   256.50852   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     5.18546  -111.54563   106.38113   154.22795     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    51.06209   -50.39563    43.01094    83.64806     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   -56.24755   161.94126  -144.16261   256.50852   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    56.24755  -161.94126   149.39207   237.87601    69.84444
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15     5.85930  -107.32324   102.26401   148.63936     9.11728
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    50.38824   -54.61803    47.12806    89.23664    14.83309
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19     5.68760  -107.20175   101.87201   148.19450     7.69024
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27     0.17171    -0.12149     0.39200     0.44487     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21    40.60021   -34.89478    36.13950    64.62850     2.18117
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    26    26     9.78804   -19.72325    10.98856    24.60814     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    22    23     5.13714  -105.17027   100.73572   145.80263     4.85224
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    28    28     0.55046    -2.03148     1.13629     2.39187     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    24    24    19.60915   -17.86114    16.95987    31.48295     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    25    25    20.99105   -17.03364    19.17963    33.14555     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    18     0    30    30     0.68025   -38.48114    39.60639    55.22614     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    29    29     4.45688   -66.68913    61.12933    90.57648     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    20     0    74    74    19.60915   -17.86114    16.95987    31.48295     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    74    74    20.99105   -17.03364    19.17963    33.14555     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    74    74     9.78804   -19.72325    10.98856    24.60814     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    74    74     0.17171    -0.12149     0.39200     0.44487     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    74    74     0.55046    -2.03148     1.13629     2.39187     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    74    74     4.45688   -66.68913    61.12933    90.57648     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    22     0    74    74     0.68025   -38.48114    39.60639    55.22614     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (Z0)                  2         23    10     0    33    34   -18.76858    90.91766   -75.95038   146.09969    83.41689
                                                                 0.000       0.000       0.000       0.000
   32  (Z0)                  2         23    10     0    35    36   -37.47897    71.02361   -68.21223   110.40883    32.98751
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    37    -9.90853   102.90038   -47.05314   113.58220     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    31     0    37    37    -8.86004   -11.98273   -28.89725    32.51749     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    32     0    52    52   -20.63890    27.35176   -49.03758    59.82488     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    52    52   -16.84008    43.67185   -19.17465    50.58395     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    33    34    38    39   -18.76858    90.91766   -75.95038   146.09969    83.41689
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41   -10.41724   101.32327   -48.59963   114.85889    21.34752
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    42    43    -8.35134   -10.40561   -27.35075    31.24080     7.06416
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    44    45    -5.34656    96.68741   -44.85871   107.03601     8.20741
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    64    64    -5.07068     4.63585    -3.74092     7.82288     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    39     0    46    47    -4.92461   -10.29659   -20.36139    23.45584     2.30626
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    63    63    -3.42673    -0.10902    -6.98936     7.78496     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    48    49    -5.14436    96.17248   -44.20303   106.17813     6.65409
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    65    65    -0.20220     0.51493    -0.65568     0.85787     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    42     0    61    61    -3.48468    -5.14102    -9.75242    11.57293     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    62    62    -1.43993    -5.15556   -10.60897    11.88291     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    44     0    50    51    -2.61809    85.47258   -38.98697    94.00943     2.31803
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    66    66    -2.52627    10.69990    -5.21607    12.16870     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    48     0    68    68    -1.36056    44.24006   -21.39399    49.16286     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    67    67    -1.25753    41.23252   -17.59298    44.84658     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         94    35    36    53    54   -37.47897    71.02361   -68.21223   110.40883    32.98751
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    52     0    55    56   -20.05670    27.25432   -46.99653    58.19320     5.71895
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    52     0    57    58   -17.42227    43.76929   -21.21570    52.21563     7.55510
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    53     0    69    69   -11.05449    12.06737   -18.84817    24.96651     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    53     0    70    70    -9.00221    15.18695   -28.14835    33.22669     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    54     0    59    60   -15.86083    40.78333   -17.57947    47.25818     3.07448
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    54     0    71    71    -1.56144     2.98596    -3.63623     4.95744     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s~)                  2         -3    57     0    73    73    -0.92675     3.93073    -1.10300     4.21617     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    57     0    72    72   -14.93407    36.85260   -16.47647    43.04201     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s~)                  2         -3    46     0    90    90    -3.48468    -5.14102    -9.75242    11.57293     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    47     0    90    90    -1.43993    -5.15556   -10.60897    11.88291     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    90    90    -3.42673    -0.10902    -6.98936     7.78496     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    90    90    -5.07068     4.63585    -3.74092     7.82288     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    45     0    90    90    -0.20220     0.51493    -0.65568     0.85787     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    90    90    -2.52627    10.69990    -5.21607    12.16870     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    51     0    90    90    -1.25753    41.23252   -17.59298    44.84658     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    50     0    90    90    -1.36056    44.24006   -21.39399    49.16286     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (s)                   2          3    55     0   105   105   -11.05449    12.06737   -18.84817    24.96651     0.50000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    56     0   105   105    -9.00221    15.18695   -28.14835    33.22669     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    58     0   105   105    -1.56144     2.98596    -3.63623     4.95744     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    60     0   105   105   -14.93407    36.85260   -16.47647    43.04201     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (s~)                  2         -3    59     0   105   105    -0.92675     3.93073    -1.10300     4.21617     0.50000
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    24    30    75    89    56.24755  -161.94126   149.39207   237.87601    69.84444
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    74     0     0     0    11.50202   -10.35369    10.19210    18.53089     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    74     0   115   116    12.48454   -10.26119    10.73843    19.44152     1.22610
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~--)            2      -2224    74     0   117   118     7.89571    -8.32990     7.58445    13.81456     1.26040
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    74     0   119   120     5.76769    -4.41234     4.82426     8.76473     0.90110
                                                                 0.000       0.000       0.000       0.000
   79  (Delta+)              2       2214    74     0   121   122     3.63582    -3.89348     4.07018     6.80356     1.15918
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    74     0     0     0     3.88392    -6.94136     3.92651     8.87154     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    74     0   123   125     1.80784    -3.84385     2.39103     4.93352     0.76100
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)0)          2      10111    74     0   126   127     3.22691    -7.15838     4.35221     9.03079     0.97882
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    74     0   128   129     0.18809    -4.23046     4.01849     5.90834     0.91001
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    74     0   130   131     1.19152    -8.93300     7.00779    11.48013     1.21080
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    74     0   132   134     0.26914    -1.77202     1.44232     2.36484     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)+)          2      10211    74     0   135   136     1.71744   -19.02150    17.87380    26.17570     0.96314
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    74     0   137   138     1.45369   -28.91571    26.90092    39.52719     0.71224
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    74     0     0     0     0.69746   -14.15372    13.44809    19.53676     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    74     0   139   140     0.52575   -29.72068    30.62149    42.69194     1.15373
                                                                 0.000       0.000       0.000       0.000
   90  (gen. code)           2         92    61    68    91   104   -18.76858    90.91766   -75.95038   146.09969    83.41689
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    90     0   141   142    -1.04712    -2.52769    -5.65156     6.30281     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    90     0   143   143    -2.21934    -3.21100    -5.71513     6.93876     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    90     0   144   145    -0.54482    -1.35429    -2.97313     3.40389     0.78487
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    90     0   146   147    -1.27705    -1.40992    -3.27454     3.78940     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)0)          2      10111    90     0   148   149    -1.17604    -1.36400    -5.77539     6.12574     0.96225
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    90     0   150   151    -0.91553    -0.62213    -2.37768     2.83638     1.08002
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    90     0   152   154    -3.29245     2.35909    -2.39928     4.73939     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    90     0     0     0    -0.57284     0.22761    -1.03173     1.20992     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    90     0     0     0    -1.61682     2.44003    -1.21594     3.17267     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (a_0(1450)+)          2      10211    90     0   155   156    -1.84818     3.67148    -3.19981     5.30196     0.98817
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    90     0   157   159    -0.75817     8.18400    -3.02036     8.79131     0.78216
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    90     0     0     0     0.38234     1.73896    -0.59572     1.88269     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    90     0   160   161    -2.65716    18.22757    -8.86209    20.45433     0.73378
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)~0)         2     -10313    90     0   162   163    -1.22540    64.55793   -29.85803    71.15045     1.28704
                                                                 0.000       0.000       0.000       0.000
  105  (gen. code)           2         92    69    73   106   114   -37.47897    71.02361   -68.21223   110.40883    32.98751
                                                                 0.000       0.000       0.000       0.000
  106  (Sigma-)              2       3112   105     0   164   165    -7.00066     7.18177   -11.97801    15.66824     1.19744
                                                                 0.000       0.000       0.000       0.000
  107  (f_2(1270))           2        225   105     0   166   167    -6.39350     8.78612   -15.15650    18.68883     1.21668
                                                                 0.000       0.000       0.000       0.000
  108  (Delta~0)             2      -2114   105     0   168   169    -5.18223     8.79334   -14.72156    17.95253     1.17922
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321   105     0     0     0    -0.60394     0.84998    -1.95403     2.26916     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (phi(1020))           2        333   105     0   170   171    -2.15121     3.88320    -5.57982     7.20328     1.02267
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)-)          2     -10323   105     0   172   173    -3.46717     8.73150    -4.58944    10.53534     1.29232
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213   105     0   174   175    -8.31836    21.19711   -10.23690    24.97528     0.67644
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211   105     0     0     0    -2.77388     6.43331    -2.09151     7.31271     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)+)            2        323   105     0   176   177    -1.58801     5.16727    -1.90446     5.80346     0.91146
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    76     0   178   180     9.15251    -7.15207     7.94347    14.09372     0.78333
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   181   182     3.33203    -3.10911     2.79496     5.34781     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  p~-                   1      -2212    77     0     0     0     7.23672    -7.82504     7.13358    12.85961     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.65899    -0.50486     0.45088     0.95495     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     1.82927    -1.23580     1.03652     2.44280     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   183   184     3.93842    -3.17654     3.78774     6.32193     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    79     0     0     0     2.63847    -3.01138     3.02984     5.10809     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     0.99736    -0.88209     1.04034     1.69547     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     1.02996    -2.37129     1.41321     2.94965     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.69172    -1.02686     0.62935     1.39588     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   185   186     0.08616    -0.44570     0.34848     0.58798     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    82     0   187   189     1.85452    -4.37627     2.97506     5.63398     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   190   191     1.37239    -2.78211     1.37714     3.39681     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0     0.30424    -4.01188     3.89128     5.59904     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   192   193    -0.11614    -0.21857     0.12721     0.30930     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    84     0   194   196     0.70101    -5.00430     3.59497     6.25116     0.78662
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0     0.49051    -3.92869     3.41282     5.22897     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0     0.20933    -0.59295     0.59876     0.87944     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    85     0     0     0     0.09854    -0.49680     0.33767     0.62452     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   197   198    -0.03873    -0.68227     0.50589     0.86089     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    86     0   199   200     1.46841   -17.08158    16.27757    23.64732     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    86     0     0     0     0.24903    -1.93991     1.59622     2.52838     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0     0.30249    -8.07831     7.14818    10.79197     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     1.15120   -20.83741    19.75274    28.73522     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    89     0   201   202     0.48593   -23.32081    24.39627    33.76269     0.80320
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   203   204     0.03982    -6.39987     6.22522     8.92925     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0     0.02914     0.00614    -0.02497     0.03886     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    91     0     0     0    -1.07625    -2.53383    -5.62659     6.26395     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    92     0   205   206    -2.21934    -3.21100    -5.71513     6.93876     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    93     0     0     0    -0.71187    -1.12031    -2.55051     2.87523     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   207   208     0.16705    -0.23398    -0.42262     0.52866     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    94     0     0     0    -0.16603    -0.20289    -0.36775     0.45163     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  147  gamma                 1         22    94     0     0     0    -1.11102    -1.20703    -2.90679     3.33777     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  148  (eta)                 2        221    95     0   209   211    -0.82453    -1.08397    -5.07247     5.28058     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    95     0   212   214    -0.35151    -0.28002    -0.70292     0.84516     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (rho(770)-)           2       -213    96     0   215   216    -0.89883    -0.43009    -1.97847     2.37162     0.84696
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0    -0.01670    -0.19204    -0.39921     0.46476     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    97     0   217   218    -1.19780     0.96690    -0.76457     1.72407     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   219   220    -0.66260     0.49974    -0.52712     0.99240     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    97     0   221   222    -1.43205     0.89245    -1.10758     2.02292     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221   100     0   223   225    -1.59419     2.46137    -2.25552     3.73990     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   100     0     0     0    -0.25399     1.21011    -0.94429     1.56206     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   101     0     0     0    -0.00674     2.32265    -0.97074     2.52122     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   101     0     0     0    -0.22538     1.48267    -0.38813     1.55539     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   101     0   226   227    -0.52605     4.37868    -1.66149     4.71469     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   103     0     0     0    -0.71239     7.01517    -3.51946     7.88202     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   103     0     0     0    -1.94477    11.21240    -5.34263    12.57231     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (K*(892)-)            2       -323   104     0   228   229    -0.42633    28.85242   -13.42448    31.83629     0.82998
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   104     0     0     0    -0.79907    35.70551   -16.43354    39.31415     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  n0                    1       2112   106     0     0     0    -5.77827     5.65717    -9.59281    12.58160     0.93957
                                                               -64.759      66.434    -110.801     144.937
  165  pi-                   1       -211   106     0     0     0    -1.22240     1.52460    -2.38520     3.08663     0.13957
                                                               -64.759      66.434    -110.801     144.937
  166  pi+                   1        211   107     0     0     0    -2.46039     3.97625    -7.31999     8.68710     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   107     0     0     0    -3.93311     4.80987    -7.83651    10.00173     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  n~0                   1      -2112   108     0     0     0    -4.90570     8.18920   -13.87497    16.86791     0.93957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   108     0   230   231    -0.27653     0.60414    -0.84659     1.08461     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  KL0                   1        130   110     0     0     0    -1.05974     1.95009    -2.60613     3.45912     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  (KS0)                 2        310   110     0   232   233    -1.09147     1.93310    -2.97369     3.74416     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  (K~0)                 2       -311   111     0   234   234    -0.92616     2.62911    -1.38875     3.15378     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)-)           2       -213   111     0   235   236    -2.54101     6.10239    -3.20069     7.38157     0.73974
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0    -5.85509    15.64409    -7.47219    18.29953     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   237   238    -2.46327     5.55302    -2.76470     6.67575     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  K+                    1        321   114     0     0     0    -0.70841     1.75829    -0.68820     2.07622     0.49360
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   114     0   239   240    -0.87960     3.40898    -1.21626     3.72724     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   115     0     0     0     0.67767    -0.51239     0.46282     0.97748     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   115     0     0     0     5.37941    -4.36777     4.72491     8.38807     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   115     0   241   242     3.09543    -2.27191     2.75574     4.72817     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   116     0     0     0     2.92681    -2.78945     2.47771     4.74197     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   116     0     0     0     0.40522    -0.31966     0.31725     0.60584     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   120     0     0     0     1.24062    -1.06679     1.27033     2.07145     0.00000
                                                                 0.001      -0.001       0.001       0.002
  184  gamma                 1         22   120     0     0     0     2.69780    -2.10974     2.51741     4.25047     0.00000
                                                                 0.001      -0.001       0.001       0.002
  185  gamma                 1         22   125     0     0     0     0.02435    -0.29537     0.15228     0.33320     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   125     0     0     0     0.06181    -0.15033     0.19620     0.25478     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  (pi0)                 2        111   126     0   243   244     0.64519    -1.80582     1.21967     2.27664     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   126     0   245   246     0.93826    -1.84108     1.22409     2.40552     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   126     0   247   248     0.27107    -0.72937     0.53131     0.95182     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   127     0     0     0     0.33592    -0.81816     0.38668     0.96527     0.00000
                                                                 0.001      -0.001       0.001       0.002
  191  gamma                 1         22   127     0     0     0     1.03648    -1.96395     0.99046     2.43154     0.00000
                                                                 0.001      -0.001       0.001       0.002
  192  gamma                 1         22   129     0     0     0    -0.11416    -0.20272     0.06007     0.24029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   129     0     0     0    -0.00199    -0.01585     0.06714     0.06901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  pi-                   1       -211   130     0     0     0     0.49858    -2.03931     1.26757     2.45634     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   130     0     0     0     0.23324    -1.53046     1.27173     2.00835     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   130     0   249   250    -0.03081    -1.43453     1.05566     1.78647     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   134     0     0     0    -0.07155    -0.21773     0.13908     0.26809     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   134     0     0     0     0.03282    -0.46454     0.36680     0.59281     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   135     0     0     0     0.61430    -5.18635     4.70013     7.02615     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   135     0     0     0     0.85410   -11.89524    11.57744    16.62117     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   139     0     0     0     0.07111   -16.81391    17.83749    24.51343     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   139     0     0     0     0.41482    -6.50690     6.55878     9.24927     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   140     0     0     0     0.05375    -5.34604     5.13563     7.41335     0.00000
                                                                 0.000      -0.000       0.000       0.001
  204  gamma                 1         22   140     0     0     0    -0.01394    -1.05382     1.08959     1.51590     0.00000
                                                                 0.000      -0.000       0.000       0.001
  205  pi+                   1        211   143     0     0     0    -0.72374    -1.00041    -1.50149     1.94900     0.13957
                                                               -56.144     -81.230    -144.578     175.533
  206  pi-                   1       -211   143     0     0     0    -1.49560    -2.21059    -4.21364     4.98976     0.13957
                                                               -56.144     -81.230    -144.578     175.533
  207  gamma                 1         22   145     0     0     0     0.12576    -0.13518    -0.36006     0.40464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   145     0     0     0     0.04129    -0.09880    -0.06256     0.12402     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  pi-                   1       -211   148     0     0     0    -0.08062    -0.14455    -0.72809     0.75960     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   148     0     0     0    -0.27763    -0.51827    -1.91854     2.01145     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   148     0   251   252    -0.46628    -0.42116    -2.42584     2.50952     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   149     0     0     0    -0.02612    -0.04856    -0.03026     0.06289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  e+                    1        -11   149     0     0     0    -0.28680    -0.20390    -0.59306     0.68960     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  214  e-                    1         11   149     0     0     0    -0.03860    -0.02757    -0.07961     0.09267     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  215  pi-                   1       -211   150     0     0     0    -0.25066     0.19430    -0.87608     0.94211     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   150     0   253   254    -0.64817    -0.62439    -1.10240     1.42950     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   152     0     0     0    -0.98730     0.72710    -0.60201     1.36596     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   152     0     0     0    -0.21051     0.23980    -0.16256     0.35811     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   153     0     0     0    -0.06494     0.04070    -0.00748     0.07701     0.00000
                                                                -0.001       0.000      -0.000       0.001
  220  gamma                 1         22   153     0     0     0    -0.59765     0.45904    -0.51965     0.91539     0.00000
                                                                -0.001       0.000      -0.000       0.001
  221  gamma                 1         22   154     0     0     0    -0.04508     0.00424    -0.03780     0.05899     0.00000
                                                                -0.002       0.001      -0.001       0.002
  222  gamma                 1         22   154     0     0     0    -1.38697     0.88821    -1.06978     1.96393     0.00000
                                                                -0.002       0.001      -0.001       0.002
  223  gamma                 1         22   155     0     0     0    -0.04185     0.03050    -0.00434     0.05197     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   155     0     0     0    -1.20842     1.78994    -1.84102     2.84130     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   155     0     0     0    -0.34392     0.64094    -0.41016     0.84663     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   159     0     0     0    -0.12656     1.59193    -0.61101     1.70985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   159     0     0     0    -0.39949     2.78675    -1.05048     3.00484     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  K-                    1       -321   162     0     0     0    -0.14145    22.46297   -10.31674    24.72415     0.49360
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   162     0   255   256    -0.28487     6.38945    -3.10774     7.11214     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   169     0     0     0    -0.22964     0.52635    -0.79319     0.97925     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   169     0     0     0    -0.04689     0.07779    -0.05340     0.10537     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  pi-                   1       -211   171     0     0     0    -0.90236     1.29556    -2.24124     2.74506     0.13957
                                                                -0.299       0.529      -0.814       1.025
  233  pi+                   1        211   171     0     0     0    -0.18911     0.63755    -0.73245     0.99910     0.13957
                                                                -0.299       0.529      -0.814       1.025
  234  KL0                   1        130   172     0     0     0    -0.92616     2.62911    -1.38875     3.15378     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   173     0     0     0    -0.20593     1.04813    -0.41418     1.15412     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   173     0   257   258    -2.33508     5.05426    -2.78652     6.22744     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   175     0     0     0    -2.45315     5.52515    -2.74036     6.63738     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   175     0     0     0    -0.01013     0.02787    -0.02435     0.03837     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   177     0     0     0    -0.48283     1.78525    -0.57123     1.93560     0.00000
                                                                -0.000       0.000      -0.000       0.001
  240  gamma                 1         22   177     0     0     0    -0.39678     1.62373    -0.64503     1.79164     0.00000
                                                                -0.000       0.000      -0.000       0.001
  241  gamma                 1         22   180     0     0     0     0.52993    -0.38902     0.41033     0.77494     0.00000
                                                                 0.001      -0.000       0.001       0.001
  242  gamma                 1         22   180     0     0     0     2.56550    -1.88289     2.34542     3.95323     0.00000
                                                                 0.001      -0.000       0.001       0.001
  243  gamma                 1         22   187     0     0     0     0.52344    -1.56936     1.08613     1.97903     0.00000
                                                                 0.000      -0.001       0.001       0.001
  244  gamma                 1         22   187     0     0     0     0.12175    -0.23646     0.13354     0.29760     0.00000
                                                                 0.000      -0.001       0.001       0.001
  245  gamma                 1         22   188     0     0     0     0.90426    -1.81482     1.19387     2.35300     0.00000
                                                                 0.000      -0.001       0.000       0.001
  246  gamma                 1         22   188     0     0     0     0.03400    -0.02626     0.03022     0.05253     0.00000
                                                                 0.000      -0.001       0.000       0.001
  247  gamma                 1         22   189     0     0     0     0.13019    -0.40684     0.21320     0.47741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  248  gamma                 1         22   189     0     0     0     0.14087    -0.32253     0.31811     0.47441     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  gamma                 1         22   196     0     0     0     0.03191    -0.22302     0.20705     0.30598     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   196     0     0     0    -0.06272    -1.21151     0.84861     1.48049     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   211     0     0     0    -0.30511    -0.20130    -1.53411     1.57705     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   211     0     0     0    -0.16118    -0.21986    -0.89173     0.93247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   216     0     0     0    -0.60427    -0.56432    -1.05843     1.34308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   216     0     0     0    -0.04390    -0.06007    -0.04397     0.08643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   229     0     0     0    -0.11530     1.37427    -0.68438     1.53957     0.00000
                                                                -0.000       0.001      -0.001       0.001
  256  gamma                 1         22   229     0     0     0    -0.16958     5.01518    -2.42336     5.57257     0.00000
                                                                -0.000       0.001      -0.001       0.001
  257  gamma                 1         22   236     0     0     0    -1.59622     3.52527    -1.99760     4.35497     0.00000
                                                                -0.000       0.001      -0.001       0.001
  258  gamma                 1         22   236     0     0     0    -0.73887     1.52899    -0.78892     1.87247     0.00000
                                                                -0.000       0.001      -0.001       0.001
 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     0.00159     0.00159     0.00000
    2  gamma                 1         22     0     0     0     0    -0.29675     0.28673   -93.39128    93.39219     0.00000
    3  u                     1          2     0     0     0     0   -62.73400    85.03650   148.92751   182.60932     0.00000
    4  u~                    1         -2     0     0     0     0   -34.90928    -5.78264     6.12001    35.91032     0.00000
    5  H_10                  1         25     0     0     0     0    97.94003   -79.54059   -61.63011   187.99528   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.460033D-06 -0.823343D-07  0.249966D+03  0.249966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.296747D+00 -0.286732D+00 -0.156548D+03  0.156549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.627340D+02  0.850365D+02  0.148928D+03  0.182609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.349093D+02 -0.578264D+01  0.612001D+01  0.359103D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.979400D+02 -0.795406D+02 -0.616301D+02  0.187995D+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     0.00159     0.00159     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.29675     0.28673   -93.39128    93.39219     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8   -62.73400    85.03650   148.92751   182.60932     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -34.90928    -5.78264     6.12001    35.91032     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    97.94003   -79.54059   -61.63011   187.99528   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00159     0.00159     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.29675     0.28673   -93.39128    93.39219     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11   -62.73400    85.03650   148.92751   182.60932     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -34.90928    -5.78264     6.12001    35.91032     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    97.94003   -79.54059   -61.63011   187.99528   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -97.64328    79.25385   155.04752   218.51964    88.85784
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15   -70.07761    81.11895   146.31084   186.82136    44.76833
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -27.56567    -1.86510     8.73669    31.69828    12.84939
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19   -28.95971    39.14097   100.40769   111.79679     6.79241
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -41.11790    41.97798    45.90315    75.02457     8.29187
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    26    26   -20.44539    -2.60402     0.27184    20.61235     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27    -7.12028     0.73892     8.46485    11.08594     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    22    23   -26.86987    36.02564    95.52786   105.64167     3.84104
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    31    31    -2.08984     3.11533     4.87983     6.15512     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    24    25   -33.63219    38.16937    39.10454    64.21891     2.62254
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    28    28    -7.48571     3.80860     6.79860    10.80566     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    33    33   -22.74076    32.49535    83.21763    92.18602     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    32    32    -4.12912     3.53029    12.31024    13.45565     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    29    -8.54833     8.42653    10.14785    15.71812     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    30   -25.08386    29.74284    28.95669    48.50079     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    16     0    62    62   -20.44539    -2.60402     0.27184    20.61235     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    62    62    -7.12028     0.73892     8.46485    11.08594     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    62    62    -7.48571     3.80860     6.79860    10.80566     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    62    62    -8.54833     8.42653    10.14785    15.71812     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    62    62   -25.08386    29.74284    28.95669    48.50079     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    19     0    62    62    -2.08984     3.11533     4.87983     6.15512     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    62    62    -4.12912     3.53029    12.31024    13.45565     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    22     0    62    62   -22.74076    32.49535    83.21763    92.18602     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Z0)                  2         23    10     0    36    37    31.90185   -37.82446   -26.35562    63.56075    29.94882
                                                                 0.000       0.000       0.000       0.000
   35  (Z0)                  2         23    10     0    38    39    66.03818   -41.71612   -35.27448   124.43453    90.21301
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    34     0    40    40    17.58360   -19.41374     1.79520    26.68968     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    34     0    40    40    14.31824   -18.41072   -28.15082    36.87106     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    35     0    47    47    -0.63735    11.98206   -36.90232    38.80730     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    47    47    66.67553   -53.69818     1.62783    85.62722     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    36    37    41    42    31.90185   -37.82446   -26.35562    63.56075    29.94882
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    40     0    43    44    18.46278   -20.64602    -1.09193    29.54592    10.22923
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    40     0    45    46    13.43907   -17.17845   -25.26369    34.01483     6.56099
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    41     0    54    54    15.34575   -13.27189     2.04180    20.94860     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55     3.11703    -7.37413    -3.13373     8.59732     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    42     0    57    57    13.18052   -15.03695   -23.51256    31.23646     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    56    56     0.25855    -2.14150    -1.75113     2.77837     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         94    38    39    48    49    66.03818   -41.71612   -35.27448   124.43453    90.21301
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    47     0    50    51     0.35468    10.96893   -36.18923    39.34129    10.84592
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    47     0    52    53    65.68350   -52.68505     0.91474    85.09324    12.24686
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    48     0    58    58     1.50025     9.75853   -36.34688    37.66730     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    59    59    -1.14557     1.21040     0.15765     1.67399     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    49     0    61    61    64.25440   -48.69822     2.23807    80.65608     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    49     0    60    60     1.42910    -3.98683    -1.32332     4.43715     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    43     0    82    82    15.34575   -13.27189     2.04180    20.94860     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    82    82     3.11703    -7.37413    -3.13373     8.59732     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    82    82     0.25855    -2.14150    -1.75113     2.77837     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    45     0    82    82    13.18052   -15.03695   -23.51256    31.23646     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    50     0    88    88     1.50025     9.75853   -36.34688    37.66730     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    88    88    -1.14557     1.21040     0.15765     1.67399     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    53     0    88    88     1.42910    -3.98683    -1.32332     4.43715     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s~)                  2         -3    52     0    88    88    64.25440   -48.69822     2.23807    80.65608     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    26    33    63    81   -97.64328    79.25385   155.04752   218.51964    88.85784
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    62     0     0     0    -9.66175    -1.39288     0.16680     9.76405     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    62     0   103   104    -9.20491    -0.72338     0.60003     9.31412     1.06733
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    62     0   105   106    -2.07164    -0.47931     0.04320     2.19437     0.54036
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    62     0     0     0    -1.73445     0.35942     1.74988     2.49381     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    62     0   107   108    -4.71706     1.20725     4.77213     6.90842     1.11578
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    62     0   109   110    -1.88370     1.15954     2.85394     3.73400     0.95131
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    62     0   111   112    -3.15201     1.14553     3.56344     4.92394     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    62     0   113   114    -4.59237     3.09192     4.42302     7.20808     1.32040
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    62     0   115   116    -5.25008     5.76851     6.00049     9.87443     0.81199
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    62     0   117   118    -2.77104     3.53867     3.62000     5.81832     0.73996
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    62     0   119   120   -10.42599    10.99039    12.02703    19.34315     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    62     0     0     0    -5.23643     6.69861     6.16267    10.50189     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    62     0   121   123    -1.43756     1.57392     2.37363     3.28428     0.78015
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    62     0     0     0    -4.57884     5.04363     5.75848     8.92096     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    62     0   124   125    -1.54500     2.25594     2.28648     3.69288     0.96599
                                                                 0.000       0.000       0.000       0.000
   78  (phi(1020))           2        333    62     0   126   127    -2.76168     2.50779     4.02634     5.58258     1.01881
                                                                 0.000       0.000       0.000       0.000
   79  (K*_0(1430)0)         2      10311    62     0   128   129    -3.76011     5.35450    13.13567    14.75483     1.53306
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    62     0   130   131   -13.94895    18.77364    50.20982    55.40124     1.11780
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    62     0   132   133    -8.90971    12.38019    31.27449    34.80427     0.76885
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    54    57    83    87    31.90185   -37.82446   -26.35562    63.56075    29.94882
                                                                 0.000       0.000       0.000       0.000
   83  (B_s~0)               2       -531    82     0   134   136    13.29920   -12.24189     0.90281    18.87795     5.36930
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    82     0     0     0     0.95576    -1.13518     0.48232     1.63658     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    82     0     0     0     2.77227    -3.83478    -0.43754     4.84384     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    82     0     0     0     2.54543    -5.41581    -4.15609     7.34600     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (B_1(H)+)             2      20523    82     0   137   138    12.32919   -15.19680   -23.14712    30.85638     5.77716
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    58    61    89   102    66.03818   -41.71612   -35.27448   124.43453    90.21301
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1380))           2      10333    88     0   139   140     0.24417     3.32472   -12.22196    12.74554     1.39969
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    88     0   141   142     0.77153     4.59177   -17.54841    18.20137     1.28981
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    88     0   143   144     0.15150     1.62594    -2.76399     3.28174     0.68081
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    88     0   145   146     0.19633     0.26327    -1.92262     2.07844     0.71804
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    88     0   147   148    -0.76928     0.18153    -1.95508     2.28923     0.89079
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)~0)         2     -10313    88     0   149   150     0.77587    -0.63907    -0.25952     1.65375     1.28731
                                                                 0.000       0.000       0.000       0.000
   95  (h_1(1170))           2      10223    88     0   151   152    -0.36556    -0.95509    -0.67927     1.57407     0.98512
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    88     0   153   154     4.91310    -2.78996     0.19632     5.72579     0.90758
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    88     0   155   155     3.95816    -3.44033     0.42215     5.28477     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    88     0   156   157     3.70188    -3.62627    -0.20206     5.25129     0.82551
                                                                 0.000       0.000       0.000       0.000
   99  (a_1(1260)-)          2     -20213    88     0   158   159     6.85976    -5.17623     0.15343     8.70105     1.35464
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    88     0   160   162     6.17517    -4.87449    -0.14076     7.90786     0.78800
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    88     0   163   164    20.14805   -15.59780     0.70527    25.50197     0.78578
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)+)          2      10323    88     0   165   166    19.27751   -14.60410     0.94202    24.23767     1.29428
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    64     0   167   168    -7.55173    -0.79730     0.53518     7.65216     0.77761
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -1.65317     0.07392     0.06485     1.66197     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -1.37417    -0.13978     0.16339     1.39788     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   169   170    -0.69747    -0.33953    -0.12019     0.79650     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    67     0   171   173    -4.56441     1.08440     4.55719     6.58582     0.77156
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -0.15266     0.12284     0.21494     0.32260     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    68     0   174   175    -1.81399     1.09307     2.66336     3.47890     0.72382
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.06970     0.06647     0.19058     0.25510     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    69     0     0     0    -1.17216     0.24712     1.56507     1.97091     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0    -1.97985     0.89840     1.99837     2.95304     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -3.53227     1.74389     3.40547     5.20910     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -1.06011     1.34803     1.01754     1.99897     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -0.60296     0.89852     1.08054     1.53556     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   176   177    -4.64712     4.86999     4.91995     8.33887     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.93928     1.37703     1.74976     2.42066     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   178   179    -1.83176     2.16164     1.87024     3.39766     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    73     0     0     0    -4.69030     4.84742     5.34473     8.60596     0.00000
                                                                -0.002       0.003       0.003       0.004
  120  gamma                 1         22    73     0     0     0    -5.73569     6.14297     6.68230    10.73719     0.00000
                                                                -0.002       0.003       0.003       0.004
  121  pi+                   1        211    75     0     0     0    -0.88510     1.03513     1.16755     1.79932     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0    -0.24608     0.09620     0.30704     0.42844     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   180   181    -0.30638     0.44259     0.89904     1.05652     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    77     0   182   182    -0.83680     1.68900     1.28766     2.33639     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    77     0     0     0    -0.70820     0.56693     0.99882     1.35649     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    78     0     0     0    -1.23720     0.99773     1.79469     2.44758     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    78     0     0     0    -1.52448     1.51007     2.23165     3.13500     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    79     0   183   183    -3.83559     4.91668    12.20823    13.71766     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   184   185     0.07548     0.43781     0.92744     1.03718     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    80     0   186   187   -12.32001    16.44460    43.64823    48.24920     0.78078
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0    -1.62893     2.32904     6.56158     7.15204     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0    -8.46639    11.89666    29.97603    33.34326     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   188   189    -0.44332     0.48353     1.29846     1.46101     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (D*_s-)               2       -433    83     0   190   191     9.42475    -8.70941    -1.06827    13.04926     2.11240
                                                                 3.825      -3.521       0.260       5.429
  135  pi+                   1        211    83     0     0     0     0.40221    -0.98579     0.40883     1.14898     0.13957
                                                                 3.825      -3.521       0.260       5.429
  136  (eta'(958))           2        331    83     0   192   194     3.47224    -2.54669     1.56226     4.67970     0.95754
                                                                 3.825      -3.521       0.260       5.429
  137  (B*0)                 2        513    87     0   195   196    12.18995   -14.57873   -22.63015    30.02685     5.32480
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0     0.13924    -0.61807    -0.51697     0.82954     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)-)            2       -323    89     0   197   198     0.16642     2.33377    -8.28331     8.65352     0.89220
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    89     0     0     0     0.07775     0.99095    -3.93865     4.09202     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)~0)           2       -313    90     0   199   200     0.79369     2.90309   -11.26317    11.69169     0.88256
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -0.02216     1.68868    -6.28524     6.50967     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0    -0.09261     0.22248    -0.19192     0.33822     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0     0.24411     1.40346    -2.57207     2.94352     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    92     0     0     0     0.30943    -0.10883    -0.65600     0.74660     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   201   202    -0.11311     0.37210    -1.26662     1.33184     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    93     0     0     0    -0.86565     0.17453    -1.56109     1.86023     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    93     0     0     0     0.09637     0.00699    -0.39399     0.42901     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (K*(892)~0)           2       -313    94     0   203   204     0.74453    -0.75461    -0.07690     1.39703     0.90666
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   205   206     0.03134     0.11554    -0.18262     0.25672     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    95     0   207   208    -0.52531    -0.73250    -0.35783     1.13066     0.58125
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    95     0   209   210     0.15975    -0.22260    -0.32144     0.44341     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  K+                    1        321    96     0     0     0     3.35091    -1.75821     0.40142     3.83728     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    96     0     0     0     1.56219    -1.03175    -0.20510     1.88852     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130    97     0     0     0     3.95816    -3.44033     0.42215     5.28477     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    98     0     0     0     0.71155    -1.03974    -0.26296     1.29460     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    98     0     0     0     2.99033    -2.58653     0.06089     3.95669     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (rho(770)0)           2        113    99     0   211   212     2.27413    -2.29509     0.03492     3.28233     0.57740
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    99     0     0     0     4.58563    -2.88114     0.11851     5.41872     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   100     0     0     0     2.03702    -1.51629     0.03032     2.54342     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   100     0     0     0     2.67763    -1.85595    -0.04825     3.26129     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   100     0   213   214     1.46053    -1.50225    -0.12284     2.10314     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   101     0     0     0     3.61919    -2.89632    -0.15979     4.63818     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   101     0   215   216    16.52886   -12.70148     0.86506    20.86378     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K0)                  2        311   102     0   217   217    10.51279    -7.70061     0.59994    13.05472     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (rho(770)+)           2        213   102     0   218   219     8.76472    -6.90349     0.34208    11.18295     0.68033
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   103     0     0     0    -1.36802    -0.18952     0.36298     1.43480     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   103     0   220   221    -6.18371    -0.60778     0.17220     6.21736     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   106     0     0     0    -0.64384    -0.34948    -0.10668     0.74030     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   106     0     0     0    -0.05363     0.00995    -0.01351     0.05620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  pi-                   1       -211   107     0     0     0    -1.56953     0.23314     1.24056     2.01897     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   107     0     0     0    -2.44310     0.68106     2.57088     3.61406     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   107     0   222   223    -0.55177     0.17020     0.74575     0.95278     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   109     0     0     0    -0.16406    -0.00828     0.47809     0.52444     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   109     0   224   225    -1.64993     1.10135     2.18526     2.95446     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   116     0     0     0    -4.31266     4.49504     4.51343     7.69255     0.00000
                                                                -0.001       0.001       0.001       0.001
  177  gamma                 1         22   116     0     0     0    -0.33446     0.37495     0.40653     0.64631     0.00000
                                                                -0.001       0.001       0.001       0.001
  178  gamma                 1         22   118     0     0     0    -0.71223     0.91948     0.71652     1.36606     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   118     0     0     0    -1.11953     1.24217     1.15373     2.03160     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   123     0     0     0    -0.03992     0.07910     0.07008     0.11297     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   123     0     0     0    -0.26646     0.36348     0.82896     0.94355     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  KL0                   1        130   124     0     0     0    -0.83680     1.68900     1.28766     2.33639     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  KL0                   1        130   128     0     0     0    -3.83559     4.91668    12.20823    13.71766     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   129     0     0     0    -0.02771     0.23583     0.46623     0.52322     0.00000
                                                                 0.000       0.000       0.001       0.001
  185  gamma                 1         22   129     0     0     0     0.10319     0.20199     0.46120     0.51396     0.00000
                                                                 0.000       0.000       0.001       0.001
  186  gamma                 1         22   130     0     0     0    -3.79876     4.66715    12.19874    13.60228     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   130     0   226   227    -8.52125    11.77745    31.44949    34.64692     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   133     0     0     0    -0.04620     0.03764     0.22398     0.23177     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   133     0     0     0    -0.39712     0.44589     1.07448     1.22924     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  (D_s-)                2       -431   134     0   228   230     8.38322    -7.63395    -0.98107    11.54959     1.96850
                                                                 3.825      -3.521       0.260       5.429
  191  gamma                 1         22   134     0     0     0     1.04153    -1.07547    -0.08720     1.49967     0.00000
                                                                 3.825      -3.521       0.260       5.429
  192  pi+                   1        211   136     0     0     0     0.35161    -0.35361     0.16519     0.54355     0.13957
                                                                 3.825      -3.521       0.260       5.429
  193  pi-                   1       -211   136     0     0     0     1.31532    -0.77537     0.54076     1.62578     0.13957
                                                                 3.825      -3.521       0.260       5.429
  194  (eta)                 2        221   136     0   231   233     1.80530    -1.41771     0.85631     2.51038     0.54745
                                                                 3.825      -3.521       0.260       5.429
  195  (B0)                  2        511   137     0   234   236    12.09788   -14.52114   -22.54164    29.88675     5.27920
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   137     0     0     0     0.09207    -0.05759    -0.08851     0.14009     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  K-                    1       -321   139     0     0     0     0.14133     1.20863    -3.51341     3.75080     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   139     0   237   239     0.02509     1.12514    -4.76989     4.90272     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  K-                    1       -321   141     0     0     0     0.16581     1.19593    -5.10360     5.26764     0.49360
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   141     0     0     0     0.62788     1.70716    -6.15957     6.42405     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   146     0     0     0     0.00648     0.07380    -0.41574     0.42228     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   146     0     0     0    -0.11959     0.29830    -0.85088     0.90955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  (K~0)                 2       -311   149     0   240   240     0.70794    -0.76780     0.11127     1.16221     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   149     0   241   242     0.03659     0.01319    -0.18817     0.23482     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   150     0     0     0     0.03325     0.08039    -0.01860     0.08896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   150     0     0     0    -0.00190     0.03516    -0.16402     0.16776     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  pi-                   1       -211   151     0     0     0    -0.51830    -0.29464    -0.22342     0.65180     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   151     0     0     0    -0.00701    -0.43785    -0.13441     0.47886     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   152     0     0     0    -0.00617    -0.09536    -0.11584     0.15017     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   152     0     0     0     0.16592    -0.12723    -0.20560     0.29324     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  pi-                   1       -211   158     0     0     0     0.28174    -0.18134     0.08907     0.37373     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   158     0     0     0     1.99240    -2.11375    -0.05415     2.90860     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   162     0     0     0     0.24564    -0.21643     0.02280     0.32818     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  214  gamma                 1         22   162     0     0     0     1.21489    -1.28582    -0.14564     1.77497     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  215  gamma                 1         22   164     0     0     0    13.06231   -10.09660     0.65653    16.52260     0.00000
                                                                 0.015      -0.012       0.001       0.019
  216  gamma                 1         22   164     0     0     0     3.46655    -2.60488     0.20853     4.34118     0.00000
                                                                 0.015      -0.012       0.001       0.019
  217  KL0                   1        130   165     0     0     0    10.51279    -7.70061     0.59994    13.05472     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   166     0     0     0     6.24127    -4.80636    -0.02372     7.87875     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   166     0   243   244     2.52345    -2.09713     0.36580     3.30420     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   168     0     0     0    -3.92176    -0.41728     0.05250     3.94424     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   168     0     0     0    -2.26195    -0.19050     0.11969     2.27312     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   173     0     0     0    -0.45827     0.15278     0.53070     0.71763     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   173     0     0     0    -0.09350     0.01742     0.21506     0.23515     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   175     0     0     0    -0.64474     0.36128     0.85884     1.13306     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   175     0     0     0    -1.00519     0.74007     1.32642     1.82140     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   187     0     0     0    -7.92905    11.01613    29.35751    32.34329     0.00000
                                                                -0.007       0.009       0.025       0.028
  227  gamma                 1         22   187     0     0     0    -0.59220     0.76132     2.09199     2.30363     0.00000
                                                                -0.007       0.009       0.025       0.028
  228  mu-                   1         13   190     0     0     0     2.40088    -2.55649     0.08771     3.50980     0.10566
                                                                 4.012      -3.692       0.238       5.688
  229  nu_mu~                1        -14   190     0     0     0     1.72859    -1.12888    -0.02042     2.06466     0.00000
                                                                 4.012      -3.692       0.238       5.688
  230  (eta'(958))           2        331   190     0   245   247     4.25375    -3.94858    -1.04836     5.97513     0.95783
                                                                 4.012      -3.692       0.238       5.688
  231  pi-                   1       -211   194     0     0     0     1.06529    -0.84575     0.43323     1.43433     0.13957
                                                                 3.825      -3.521       0.260       5.429
  232  pi+                   1        211   194     0     0     0     0.31424    -0.34861     0.22374     0.53835     0.13957
                                                                 3.825      -3.521       0.260       5.429
  233  (pi0)                 2        111   194     0   248   249     0.42577    -0.22336     0.19933     0.53770     0.13498
                                                                 3.825      -3.521       0.260       5.429
  234  nu_mu                 1         14   195     0     0     0     3.82177    -5.34612    -8.14662    10.46682     0.00000
                                                                 1.628      -1.954      -3.033       4.022
  235  mu+                   1        -13   195     0     0     0     5.70009    -4.89399    -6.97899    10.25474     0.10566
                                                                 1.628      -1.954      -3.033       4.022
  236  (D*(2010)-)           2       -413   195     0   250   251     2.57602    -4.28104    -7.41603     9.16520     2.01000
                                                                 1.628      -1.954      -3.033       4.022
  237  gamma                 1         22   198     0     0     0    -0.01765     0.17721    -0.95723     0.97366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  e-                    1         11   198     0     0     0     0.00078     0.04057    -0.14186     0.14755     0.00051
                                                                 0.000       0.000      -0.000       0.000
  239  e+                    1        -11   198     0     0     0     0.04195     0.90736    -3.67080     3.78151     0.00051
                                                                 0.000       0.000      -0.000       0.000
  240  KL0                   1        130   203     0     0     0     0.70794    -0.76780     0.11127     1.16221     0.49767
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   204     0     0     0     0.02263    -0.03003    -0.18556     0.18933     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   204     0     0     0     0.01396     0.04321    -0.00261     0.04549     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  gamma                 1         22   219     0     0     0     1.03836    -0.86159     0.21730     1.36665     0.00000
                                                                 0.000      -0.000       0.000       0.000
  244  gamma                 1         22   219     0     0     0     1.48509    -1.23554     0.14850     1.93755     0.00000
                                                                 0.000      -0.000       0.000       0.000
  245  (pi0)                 2        111   230     0   252   253     1.50826    -1.49937    -0.28510     2.14999     0.13498
                                                                 4.012      -3.692       0.238       5.688
  246  (pi0)                 2        111   230     0   254   255     0.77249    -0.73266    -0.28971     1.11162     0.13498
                                                                 4.012      -3.692       0.238       5.688
  247  (eta)                 2        221   230     0   256   258     1.97300    -1.71655    -0.47355     2.71353     0.54745
                                                                 4.012      -3.692       0.238       5.688
  248  gamma                 1         22   233     0     0     0     0.22147    -0.19092     0.12260     0.31707     0.00000
                                                                 3.825      -3.521       0.260       5.429
  249  gamma                 1         22   233     0     0     0     0.20431    -0.03243     0.07673     0.22064     0.00000
                                                                 3.825      -3.521       0.260       5.429
  250  (D~0)                 2       -421   236     0   259   263     2.39235    -3.91072    -6.80040     8.41064     1.86450
                                                                 1.628      -1.954      -3.033       4.022
  251  pi-                   1       -211   236     0     0     0     0.18367    -0.37032    -0.61564     0.75456     0.13957
                                                                 1.628      -1.954      -3.033       4.022
  252  gamma                 1         22   245     0     0     0     0.66800    -0.74850    -0.16544     1.01678     0.00000
                                                                 4.013      -3.692       0.238       5.688
  253  gamma                 1         22   245     0     0     0     0.84026    -0.75087    -0.11966     1.13321     0.00000
                                                                 4.013      -3.692       0.238       5.688
  254  gamma                 1         22   246     0     0     0     0.05552    -0.08096    -0.06269     0.11648     0.00000
                                                                 4.012      -3.692       0.238       5.688
  255  gamma                 1         22   246     0     0     0     0.71697    -0.65170    -0.22702     0.99514     0.00000
                                                                 4.012      -3.692       0.238       5.688
  256  pi+                   1        211   247     0     0     0     1.19984    -1.14082    -0.20841     1.67452     0.13957
                                                                 4.012      -3.692       0.238       5.688
  257  pi-                   1       -211   247     0     0     0     0.31605    -0.26397    -0.12709     0.45299     0.13957
                                                                 4.012      -3.692       0.238       5.688
  258  (pi0)                 2        111   247     0   264   265     0.45710    -0.31176    -0.13805     0.58602     0.13498
                                                                 4.012      -3.692       0.238       5.688
  259  (K0)                  2        311   250     0   266   266     0.62508    -0.93900    -1.89107     2.25749     0.49767
                                                                 1.710      -2.087      -3.265       4.309
  260  pi-                   1       -211   250     0     0     0     1.05885    -1.07243    -2.04016     2.54027     0.13957
                                                                 1.710      -2.087      -3.265       4.309
  261  pi+                   1        211   250     0     0     0     0.16272    -0.52314    -0.40743     0.69687     0.13957
                                                                 1.710      -2.087      -3.265       4.309
  262  (pi0)                 2        111   250     0   267   268     0.01452    -0.12724    -0.18751     0.26416     0.13498
                                                                 1.710      -2.087      -3.265       4.309
  263  (pi0)                 2        111   250     0   269   270     0.53118    -1.24891    -2.27423     2.65184     0.13498
                                                                 1.710      -2.087      -3.265       4.309
  264  gamma                 1         22   258     0     0     0     0.01404     0.01377    -0.00318     0.01992     0.00000
                                                                 4.012      -3.692       0.238       5.688
  265  gamma                 1         22   258     0     0     0     0.44306    -0.32553    -0.13487     0.56610     0.00000
                                                                 4.012      -3.692       0.238       5.688
  266  (KS0)                 2        310   259     0   271   272     0.62508    -0.93900    -1.89107     2.25749     0.49767
                                                                 1.710      -2.087      -3.265       4.309
  267  gamma                 1         22   262     0     0     0    -0.03419    -0.11706    -0.17421     0.21265     0.00000
                                                                 1.710      -2.087      -3.265       4.309
  268  gamma                 1         22   262     0     0     0     0.04871    -0.01018    -0.01330     0.05150     0.00000
                                                                 1.710      -2.087      -3.265       4.309
  269  gamma                 1         22   263     0     0     0     0.41116    -0.86980    -1.70018     1.95351     0.00000
                                                                 1.710      -2.087      -3.265       4.309
  270  gamma                 1         22   263     0     0     0     0.12002    -0.37911    -0.57405     0.69833     0.00000
                                                                 1.710      -2.087      -3.265       4.309
  271  pi+                   1        211   266     0     0     0     0.55922    -0.51495    -1.06071     1.31244     0.13957
                                                                80.305    -120.155    -241.042     288.158
  272  pi-                   1       -211   266     0     0     0     0.06586    -0.42405    -0.83035     0.94505     0.13957
                                                                80.305    -120.155    -241.042     288.158
 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    -0.03349     0.08397    38.75476    38.75487     0.00000
    2  gamma                 1         22     0     0     0     0    -2.41848     1.87083   -55.16904    55.25371     0.00000
    3  c                     1          4     0     0     0     0    -7.26938    46.91146   169.36593   175.89300     0.00000
    4  c~                    1         -4     0     0     0     0    -1.63015   -11.98425    -5.37136    13.23371     0.00000
    5  H_10                  1         25     0     0     0     0    11.35150   -36.88202  -129.65584   184.18680   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.334802D-01 -0.839513D-01  0.203812D+03  0.203812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.241849D+01 -0.187086D+01 -0.169474D+03  0.169501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.726938D+01  0.469115D+02  0.169366D+03  0.175893D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.163015D+01 -0.119842D+02 -0.537136D+01  0.132337D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113515D+02 -0.368820D+02 -0.129656D+03  0.184187D+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    -0.03349     0.08397    38.75476    38.75487     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -2.41848     1.87083   -55.16904    55.25371     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8    -7.26938    46.91146   169.36593   175.89300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    -1.63015   -11.98425    -5.37136    13.23371     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    11.35150   -36.88202  -129.65584   184.18680   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.03349     0.08397    38.75476    38.75487     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -2.41848     1.87083   -55.16904    55.25371     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11    -7.26938    46.91146   169.36593   175.89300     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    -1.63015   -11.98425    -5.37136    13.23371     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    37    38    11.35150   -36.88202  -129.65584   184.18680   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    -8.89953    34.92721   163.99456   189.12671    87.03782
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15    -6.96505    44.38286   161.18779   167.87175    13.45619
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    -1.93448    -9.45565     2.80677    21.25496    18.72815
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19    -7.94209    41.98947   157.36699   163.25857     7.92447
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    30    30     0.97704     2.39339     3.82080     4.61318     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    21    -0.87134    -8.97388     2.54963    16.93391    14.10556
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23    -1.06313    -0.48177     0.25714     4.32105     4.15246
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    28    28    -8.88290    39.92777   152.49012   157.88087     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    29    29     0.94081     2.06170     4.87687     5.37769     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    36    36    -5.01868    -6.99666     5.00871     9.96130     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    24    25     4.14733    -1.97722    -2.45909     6.97261     4.63253
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    32    32    -1.09341     1.11822    -1.34046     2.05980     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    31    31     0.03028    -1.59999     1.59761     2.26124     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35     2.65593     0.48739    -0.19747     2.70749     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27     1.49140    -2.46462    -2.26161     4.26511     2.18579
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    33    33     1.75727    -0.87767    -0.91505     2.16694     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    34    34    -0.26587    -1.58695    -1.34657     2.09818     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    18     0    68    68    -8.88290    39.92777   152.49012   157.88087     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    19     0    68    68     0.94081     2.06170     4.87687     5.37769     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    15     0    68    68     0.97704     2.39339     3.82080     4.61318     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    68    68     0.03028    -1.59999     1.59761     2.26124     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    22     0    68    68    -1.09341     1.11822    -1.34046     2.05980     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    68    68     1.75727    -0.87767    -0.91505     2.16694     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    68    68    -0.26587    -1.58695    -1.34657     2.09818     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    68    68     2.65593     0.48739    -0.19747     2.70749     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    20     0    68    68    -5.01868    -6.99666     5.00871     9.96130     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Z0)                  2         23    10     0    39    40    18.93524    -5.35866   -81.24894   122.47293    89.50402
                                                                 0.000       0.000       0.000       0.000
   38  (Z0)                  2         23    10     0    41    42    -7.58374   -31.52336   -48.40690    61.71387    20.35039
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    43    43    19.82284   -38.14165   -10.74537    44.56718     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    37     0    43    43    -0.88760    32.78299   -70.50358    77.90575     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    38     0    52    52    -1.63125    -1.81202   -19.82990    20.03545     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    52    52    -5.95248   -29.71134   -28.57700    41.67842     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    39    40    44    45    18.93524    -5.35866   -81.24894   122.47293    89.50402
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    43     0    46    47    19.33596   -36.72702   -11.57295    44.70116    11.89567
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    43     0    48    49    -0.40072    31.36836   -69.67600    77.77178    14.47653
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    44     0    59    59    17.55744   -30.47928    -5.72213    35.95877     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    60    60     1.77853    -6.24773    -5.85081     8.74239     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    45     0    63    63     0.01019     4.35654    -9.31857    11.35145     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    50    51    -0.41091    27.01182   -60.35742    66.42033     6.23171
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    62    62    -2.17031    22.66119   -46.17719    51.48371     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    61    61     1.75940     4.35063   -14.18023    14.93661     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         94    41    42    53    54    -7.58374   -31.52336   -48.40690    61.71387    20.35039
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    52     0    55    56    -1.69784    -2.37486   -19.71268    20.18803     3.23172
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    52     0    57    58    -5.88590   -29.14850   -28.69422    41.52584     4.09368
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    53     0    64    64    -1.07760    -2.70701   -18.48324    18.77150     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    53     0    65    65    -0.62023     0.33216    -1.22944     1.41653     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    54     0    67    67    -5.29674   -28.80479   -28.18632    40.67542     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    54     0    66    66    -0.58916    -0.34372    -0.50790     0.85042     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b)                   2          5    46     0    88    88    17.55744   -30.47928    -5.72213    35.95877     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    88    88     1.77853    -6.24773    -5.85081     8.74239     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    51     0    88    88     1.75940     4.35063   -14.18023    14.93661     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    50     0    88    88    -2.17031    22.66119   -46.17719    51.48371     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    48     0    88    88     0.01019     4.35654    -9.31857    11.35145     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (c)                   2          4    55     0   100   100    -1.07760    -2.70701   -18.48324    18.77150     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    56     0   100   100    -0.62023     0.33216    -1.22944     1.41653     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    58     0   100   100    -0.58916    -0.34372    -0.50790     0.85042     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (c~)                  2         -4    57     0   100   100    -5.29674   -28.80479   -28.18632    40.67542     1.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    28    36    69    87    -8.89953    34.92721   163.99456   189.12671    87.03782
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    68     0   106   107    -7.56185    33.35101   127.63727   132.15439     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    68     0     0     0    -0.56311     2.27660     6.71489     7.11401     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (f_1(1285))           2      20223    68     0   108   110     0.56645     2.06691     9.36127     9.68872     1.28257
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    68     0   111   112     0.21697     3.66759    10.46520    11.11462     0.71832
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    68     0   113   113    -0.67998     0.51686     2.76203     2.93360     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    68     0   114   115     0.50449     0.19424     2.91303     3.22835     1.28228
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    68     0   116   117     0.02426     1.01420     0.83611     1.32155     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    68     0   118   119     0.20742     0.49693     1.31168     1.79018     1.09283
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    68     0   120   121    -0.37614     0.17816     0.32158     1.44155     1.34217
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    68     0     0     0     1.08677    -0.01268    -0.26895     1.12829     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    68     0     0     0    -0.47013    -0.81439    -1.25697     1.64556     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    68     0   122   122     0.16099    -0.03896    -0.30120     0.60484     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    68     0   123   124     0.76612    -0.71948    -0.45307     1.68709     1.23951
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    68     0   125   126     0.89207    -0.04209    -0.24746     1.25080     0.84007
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    68     0     0     0     0.26185    -0.47715    -0.56964     0.80013     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    68     0   127   128     0.47557     0.19706     0.26796     1.13543     0.97591
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    68     0   129   130    -0.31511    -0.76589     0.07344     0.84231     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0     0.18304    -0.93605     0.08456     0.96764     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D*(2010)-)           2       -413    68     0   131   132    -4.27920    -5.22566     4.34284     8.27765     2.01000
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    59    63    89    99    18.93524    -5.35866   -81.24894   122.47293    89.50402
                                                                 0.000       0.000       0.000       0.000
   89  (B-)                  2       -521    88     0   133   135    14.42108   -24.78134    -4.79081    29.54490     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    88     0   136   137     3.12749    -6.50869    -1.73960     7.47764     0.86289
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma-)              2       3112    88     0   138   139     0.96729    -1.96963    -2.08194     3.25322     1.19744
                                                                 0.000       0.000       0.000       0.000
   92  (Sigma~+)             2      -3112    88     0   140   141     1.37230    -3.14570    -3.49909     5.04541     1.19744
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    88     0   142   142     0.45312     2.40392    -9.77507    10.08880     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    88     0     0     0     0.76250     2.95954    -7.08996     7.72187     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    88     0   143   144    -0.62528    10.70875   -21.11056    23.68594     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    88     0   145   147    -0.30565     1.05136    -2.06878     2.40381     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (a_1(1260)0)          2      20113    88     0   148   149    -0.29334     2.41943    -5.49940     6.16332     1.34294
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    88     0   150   151    -0.16953     1.24067    -1.03003     1.62701     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (B*_0+)               2      10521    88     0   152   153    -0.77475    10.26305   -22.56372    25.46103     5.76297
                                                                 0.000       0.000       0.000       0.000
  100  (gen. code)           2         92    64    67   101   105    -7.58374   -31.52336   -48.40690    61.71387    20.35039
                                                                 0.000       0.000       0.000       0.000
  101  (D0)                  2        421   100     0   154   155    -0.77703    -2.50588   -16.07818    16.39718     1.86450
                                                                 0.000       0.000       0.000       0.000
  102  (h_1(1170))           2      10223   100     0   156   157    -1.47917    -0.48309    -4.14659     4.58379     1.18134
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213   100     0   158   159    -0.54214    -0.93703    -0.63176     1.30610     0.36719
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223   100     0   160   162    -1.18281    -7.97005    -8.54591    11.77039     0.76729
                                                                 0.000       0.000       0.000       0.000
  105  (D*_0-)               2     -10411   100     0   163   164    -3.60259   -19.62731   -19.00446    27.65641     2.34475
                                                                 0.000       0.000       0.000       0.000
  106  (D+)                  2        411    69     0   165   166    -7.11427    31.24480   119.67773   123.90764     1.86930
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   167   168    -0.44758     2.10621     7.95953     8.24675     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    71     0   169   171     0.18723     0.95482     4.59989     4.73344     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   172   173    -0.11150     0.49099     2.54742     2.60021     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   174   175     0.49072     0.62109     2.21396     2.35508     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.44270     2.01832     5.99230     6.34009     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   176   177    -0.22573     1.64927     4.47290     4.77452     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    73     0     0     0    -0.67998     0.51686     2.76203     2.93360     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    74     0     0     0     0.25161     0.02587     1.08301     1.21677     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    74     0   178   179     0.25288     0.16837     1.83002     2.01158     0.77793
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.01783     0.88721     0.66772     1.11054     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.00643     0.12699     0.16839     0.21101     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    76     0   180   182    -0.04351     0.47153     1.08517     1.42358     0.79041
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     0.25093     0.02540     0.22651     0.36660     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    77     0   183   184    -0.06036    -0.08405     0.57122     0.94128     0.74095
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0    -0.31578     0.26221    -0.24964     0.50027     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    80     0   185   186     0.16099    -0.03896    -0.30120     0.60484     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    81     0   187   188     0.07830    -0.32733    -0.39558     0.88107     0.71170
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.68782    -0.39216    -0.05749     0.80602     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0     0.56514    -0.30209     0.13256     0.66910     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0     0.32694     0.26000    -0.38002     0.58171     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    84     0   189   190     0.37535    -0.11658     0.36520     0.76652     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   191   192     0.10021     0.31365    -0.09724     0.36891     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0    -0.31536    -0.68979     0.04094     0.75956     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0     0.00026    -0.07610     0.03250     0.08275     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  (D-)                  2       -411    87     0   193   194    -4.03464    -4.87851     4.04648     7.74251     1.86930
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   195   196    -0.24456    -0.34715     0.29635     0.53513     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D_1(H)0)             2      20423    89     0   197   198     9.03838   -16.76379    -3.11426    19.43428     2.29690
                                                                 0.287      -0.493      -0.095       0.588
  134  (b_1(1235)-)          2     -10213    89     0   199   200     4.03392    -7.03904    -1.26094     8.30808     1.27033
                                                                 0.287      -0.493      -0.095       0.588
  135  (eta)                 2        221    89     0   201   202     1.34878    -0.97852    -0.41561     1.80254     0.54745
                                                                 0.287      -0.493      -0.095       0.588
  136  (K0)                  2        311    90     0   203   203     1.43652    -2.62096    -0.77425     3.12732     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0     1.69097    -3.88773    -0.96535     4.35031     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  n0                    1       2112    91     0     0     0     0.57995    -1.45728    -1.37300     2.28646     0.93957
                                                                15.326     -31.207     -32.986      51.544
  139  pi-                   1       -211    91     0     0     0     0.38733    -0.51235    -0.70894     0.96675     0.13957
                                                                15.326     -31.207     -32.986      51.544
  140  n~0                   1      -2112    92     0     0     0     1.35897    -2.96263    -3.36786     4.78009     0.93957
                                                                48.682    -111.593    -124.129     178.984
  141  pi+                   1        211    92     0     0     0     0.01333    -0.18307    -0.13123     0.26531     0.13957
                                                                48.682    -111.593    -124.129     178.984
  142  KL0                   1        130    93     0     0     0     0.45312     2.40392    -9.77507    10.08880     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0    -0.00830     0.05255    -0.04216     0.06788     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0    -0.61698    10.65620   -21.06840    23.61806     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    96     0   204   205    -0.14700     0.52754    -1.18556     1.31289     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   206   207    -0.00734     0.10819    -0.18440     0.25294     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    96     0   208   209    -0.15130     0.41563    -0.69882     0.83798     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    97     0   210   211    -0.12545     2.34699    -5.02136     5.63282     0.99525
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    97     0     0     0    -0.16789     0.07244    -0.47804     0.53050     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.12029     0.46292    -0.34929     0.59226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    98     0     0     0    -0.04924     0.77774    -0.68074     1.03475     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  (B+)                  2        521    99     0   212   214    -0.64797    10.30592   -22.30675    25.14139     5.27890
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   215   216    -0.12678    -0.04287    -0.25697     0.31963     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  K-                    1       -321   101     0     0     0    -0.02270    -1.41214    -7.48520     7.63325     0.49360
                                                                -0.027      -0.086      -0.553       0.564
  155  (a_1(1260)+)          2      20213   101     0   217   218    -0.75433    -1.09373    -8.59299     8.76393     1.09628
                                                                -0.027      -0.086      -0.553       0.564
  156  (rho(770)-)           2       -213   102     0   219   220    -1.34595    -0.30089    -3.95825     4.25837     0.75091
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   102     0     0     0    -0.13323    -0.18220    -0.18835     0.32542     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   103     0     0     0    -0.36244    -0.74122    -0.39460     0.92518     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   221   222    -0.17969    -0.19581    -0.23716     0.38091     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   104     0     0     0    -0.62389    -3.98364    -4.01713     5.69346     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   104     0     0     0    -0.44520    -1.91336    -2.29999     3.02797     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   104     0   223   224    -0.11372    -2.07305    -2.22879     3.04897     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (D~0)                 2       -421   105     0   225   227    -3.28919   -19.04144   -18.33159    26.70054     1.86450
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   105     0     0     0    -0.31340    -0.58586    -0.67286     0.95587     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311   106     0   228   228    -3.00662    11.84511    46.28166    47.87052     0.49767
                                                                -0.463       2.032       7.784       8.059
  166  (a_1(1260)+)          2      20213   106     0   229   230    -4.10765    19.39969    73.39607    76.03713     1.20039
                                                                -0.463       2.032       7.784       8.059
  167  gamma                 1         22   107     0     0     0    -0.01556     0.29641     1.09718     1.13662     0.00000
                                                                -0.000       0.000       0.001       0.001
  168  gamma                 1         22   107     0     0     0    -0.43202     1.80980     6.86236     7.11013     0.00000
                                                                -0.000       0.000       0.001       0.001
  169  pi-                   1       -211   108     0     0     0    -0.03325     0.18316     0.66704     0.70645     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   108     0     0     0     0.18987     0.60075     2.88033     2.95173     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   108     0   231   232     0.03062     0.17092     1.05253     1.07526     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   109     0     0     0    -0.04608     0.39139     1.74224     1.78625     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   109     0     0     0    -0.06542     0.09960     0.80518     0.81395     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   110     0     0     0     0.03329     0.00395     0.06905     0.07676     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   110     0     0     0     0.45743     0.61714     2.14491     2.27832     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   112     0     0     0    -0.12917     1.18576     3.34411     3.55046     0.00000
                                                                -0.000       0.001       0.003       0.003
  177  gamma                 1         22   112     0     0     0    -0.09656     0.46351     1.12879     1.22407     0.00000
                                                                -0.000       0.001       0.003       0.003
  178  pi-                   1       -211   115     0     0     0    -0.05013    -0.20979     0.27275     0.37469     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   115     0     0     0     0.30301     0.37816     1.55728     1.63689     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   118     0     0     0     0.13176    -0.05731     0.22197     0.29899     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   118     0     0     0    -0.13584     0.05107     0.38330     0.43297     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   118     0   233   234    -0.03944     0.47777     0.47989     0.69162     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   120     0     0     0    -0.00909     0.30004     0.31843     0.45933     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   120     0   235   236    -0.05127    -0.38409     0.25279     0.48195     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   122     0   237   238     0.21234     0.08682    -0.31552     0.41280     0.13498
                                                                16.541      -4.003     -30.948      62.145
  186  (pi0)                 2        111   122     0   239   240    -0.05135    -0.12578     0.01432     0.19205     0.13498
                                                                16.541      -4.003     -30.948      62.145
  187  pi-                   1       -211   123     0     0     0    -0.20147     0.08107    -0.21869     0.33833     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   123     0   241   242     0.27976    -0.40840    -0.17689     0.54274     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   127     0     0     0     0.51202    -0.13180     0.24029     0.58075     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   127     0     0     0    -0.13666     0.01522     0.12491     0.18577     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   128     0     0     0     0.11492     0.29953    -0.05989     0.32636     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   128     0     0     0    -0.01471     0.01412    -0.03734     0.04255     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  (K*(892)0)            2        313   131     0   243   244    -3.14239    -4.57866     3.59438     6.68900     0.99215
                                                                -0.467      -0.565       0.469       0.897
  194  pi-                   1       -211   131     0     0     0    -0.89225    -0.29985     0.45211     1.05352     0.13957
                                                                -0.467      -0.565       0.469       0.897
  195  gamma                 1         22   132     0     0     0    -0.15985    -0.27419     0.27783     0.42181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   132     0     0     0    -0.08471    -0.07296     0.01852     0.11333     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  (D*(2010)0)           2        423   133     0   245   246     7.86142   -14.75681    -2.50565    17.02559     2.00670
                                                                 0.287      -0.493      -0.095       0.588
  198  (pi0)                 2        111   133     0   247   248     1.17697    -2.00697    -0.60861     2.40869     0.13498
                                                                 0.287      -0.493      -0.095       0.588
  199  (omega(782))          2        223   134     0   249   251     3.95644    -6.50909    -1.21215     7.75247     0.78091
                                                                 0.287      -0.493      -0.095       0.588
  200  pi-                   1       -211   134     0     0     0     0.07748    -0.52995    -0.04879     0.55562     0.13957
                                                                 0.287      -0.493      -0.095       0.588
  201  gamma                 1         22   135     0     0     0     0.05790    -0.11836    -0.19555     0.23580     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  202  gamma                 1         22   135     0     0     0     1.29088    -0.86016    -0.22007     1.56674     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  203  KL0                   1        130   136     0     0     0     1.43652    -2.62096    -0.77425     3.12732     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   145     0     0     0    -0.13496     0.36067    -0.93928     1.01516     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   145     0     0     0    -0.01204     0.16687    -0.24628     0.29773     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   146     0     0     0     0.04615     0.10756    -0.10520     0.15737     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   146     0     0     0    -0.05349     0.00063    -0.07919     0.09557     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   147     0     0     0    -0.07260     0.19940    -0.21427     0.30157     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   147     0     0     0    -0.07870     0.21623    -0.48455     0.53641     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  pi+                   1        211   148     0     0     0    -0.45220     2.00139    -4.12030     4.60504     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   148     0   252   253     0.32675     0.34560    -0.90106     1.02778     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  nu_e                  1         12   152     0     0     0    -0.23202     0.61843    -1.49041     1.63022     0.00000
                                                                -0.004       0.061      -0.131       0.148
  213  e+                    1        -11   152     0     0     0     1.52914     1.30142    -5.07414     5.45700     0.00051
                                                                -0.004       0.061      -0.131       0.148
  214  (D*(2010)~0)          2       -423   152     0   254   255    -1.94509     8.38606   -15.74220    18.05417     2.00670
                                                                -0.004       0.061      -0.131       0.148
  215  gamma                 1         22   153     0     0     0    -0.08187    -0.03933    -0.04213     0.10012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   153     0     0     0    -0.04492    -0.00353    -0.21484     0.21951     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  (rho(770)+)           2        213   155     0   256   257    -0.76716    -0.67936    -5.17868     5.32190     0.67368
                                                                -0.027      -0.086      -0.553       0.564
  218  (pi0)                 2        111   155     0   258   259     0.01283    -0.41437    -3.41430     3.44203     0.13498
                                                                -0.027      -0.086      -0.553       0.564
  219  pi-                   1       -211   156     0     0     0    -0.41617     0.20051    -0.91991     1.03881     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   156     0   260   261    -0.92978    -0.50140    -3.03833     3.21956     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   159     0     0     0    -0.01764    -0.10021    -0.04274     0.11036     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   159     0     0     0    -0.16205    -0.09560    -0.19441     0.27055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   162     0     0     0    -0.13627    -1.98178    -2.12259     2.90713     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  224  gamma                 1         22   162     0     0     0     0.02255    -0.09128    -0.10620     0.14184     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  225  (K0)                  2        311   163     0   262   262    -2.24205    -9.20750    -9.08514    13.13743     0.49767
                                                                -0.126      -0.727      -0.700       1.019
  226  pi-                   1       -211   163     0     0     0    -0.57963    -4.02517    -4.27325     5.90069     0.13957
                                                                -0.126      -0.727      -0.700       1.019
  227  pi+                   1        211   163     0     0     0    -0.46751    -5.80877    -4.97321     7.66242     0.13957
                                                                -0.126      -0.727      -0.700       1.019
  228  KL0                   1        130   165     0     0     0    -3.00662    11.84511    46.28166    47.87052     0.49767
                                                                -0.463       2.032       7.784       8.059
  229  (rho(770)0)           2        113   166     0   263   264    -3.07049    15.58708    57.77961    59.92797     0.70225
                                                                -0.463       2.032       7.784       8.059
  230  pi+                   1        211   166     0     0     0    -1.03716     3.81261    15.61646    16.10916     0.13957
                                                                -0.463       2.032       7.784       8.059
  231  gamma                 1         22   171     0     0     0    -0.03200     0.13005     0.82393     0.83474     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   171     0     0     0     0.06262     0.04087     0.22860     0.24052     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   182     0     0     0     0.02384     0.01227     0.01513     0.03079     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  gamma                 1         22   182     0     0     0    -0.06328     0.46549     0.46476     0.66083     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  gamma                 1         22   184     0     0     0     0.01310    -0.24993     0.21111     0.32743     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   184     0     0     0    -0.06437    -0.13415     0.04167     0.15452     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   185     0     0     0     0.04104     0.07640    -0.06183     0.10651     0.00000
                                                                16.541      -4.003     -30.948      62.145
  238  gamma                 1         22   185     0     0     0     0.17130     0.01042    -0.25369     0.30629     0.00000
                                                                16.541      -4.003     -30.948      62.145
  239  gamma                 1         22   186     0     0     0     0.01605    -0.07394    -0.04531     0.08819     0.00000
                                                                16.541      -4.003     -30.948      62.145
  240  gamma                 1         22   186     0     0     0    -0.06740    -0.05183     0.05963     0.10385     0.00000
                                                                16.541      -4.003     -30.948      62.145
  241  gamma                 1         22   188     0     0     0     0.09728    -0.21415    -0.02645     0.23669     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   188     0     0     0     0.18248    -0.19425    -0.15045     0.30605     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  K+                    1        321   193     0     0     0    -1.56260    -1.74953     1.47413     2.81412     0.49360
                                                                -0.467      -0.565       0.469       0.897
  244  pi-                   1       -211   193     0     0     0    -1.57979    -2.82913     2.12025     3.87487     0.13957
                                                                -0.467      -0.565       0.469       0.897
  245  (D0)                  2        421   197     0   265   269     7.22116   -13.50129    -2.31715    15.59729     1.86450
                                                                 0.287      -0.493      -0.095       0.588
  246  (pi0)                 2        111   197     0   270   271     0.64026    -1.25553    -0.18850     1.42829     0.13498
                                                                 0.287      -0.493      -0.095       0.588
  247  gamma                 1         22   198     0     0     0     0.05707    -0.05354    -0.03048     0.08398     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  248  gamma                 1         22   198     0     0     0     1.11989    -1.95343    -0.57812     2.32471     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  249  pi+                   1        211   199     0     0     0     0.79080    -1.23350    -0.44243     1.53691     0.13957
                                                                 0.287      -0.493      -0.095       0.588
  250  pi-                   1       -211   199     0     0     0     1.27182    -2.43197    -0.38275     2.77452     0.13957
                                                                 0.287      -0.493      -0.095       0.588
  251  (pi0)                 2        111   199     0   272   273     1.89382    -2.84362    -0.38697     3.44103     0.13498
                                                                 0.287      -0.493      -0.095       0.588
  252  gamma                 1         22   211     0     0     0     0.22722     0.14542    -0.45900     0.53241     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  gamma                 1         22   211     0     0     0     0.09953     0.20018    -0.44206     0.49537     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  (D~0)                 2       -421   214     0   274   276    -1.67904     7.80166   -14.49166    16.64841     1.86450
                                                                -0.004       0.061      -0.131       0.148
  255  gamma                 1         22   214     0     0     0    -0.26605     0.58440    -1.25054     1.40576     0.00000
                                                                -0.004       0.061      -0.131       0.148
  256  pi+                   1        211   217     0     0     0    -0.11326    -0.49572    -2.51481     2.56950     0.13957
                                                                -0.027      -0.086      -0.553       0.564
  257  (pi0)                 2        111   217     0   277   278    -0.65390    -0.18364    -2.66387     2.75241     0.13498
                                                                -0.027      -0.086      -0.553       0.564
  258  gamma                 1         22   218     0     0     0     0.00279    -0.38311    -2.70862     2.73558     0.00000
                                                                -0.027      -0.086      -0.554       0.565
  259  gamma                 1         22   218     0     0     0     0.01004    -0.03126    -0.70569     0.70645     0.00000
                                                                -0.027      -0.086      -0.554       0.565
  260  gamma                 1         22   220     0     0     0    -0.43117    -0.18039    -1.19307     1.28135     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  261  gamma                 1         22   220     0     0     0    -0.49860    -0.32100    -1.84527     1.93821     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  262  KL0                   1        130   225     0     0     0    -2.24205    -9.20750    -9.08514    13.13743     0.49767
                                                                -0.126      -0.727      -0.700       1.019
  263  pi+                   1        211   229     0     0     0    -2.50064    13.18256    49.47955    51.26674     0.13957
                                                                -0.463       2.032       7.784       8.059
  264  pi-                   1       -211   229     0     0     0    -0.56985     2.40451     8.30006     8.66123     0.13957
                                                                -0.463       2.032       7.784       8.059
  265  (K~0)                 2       -311   245     0   279   279     2.38199    -4.47899    -0.74669     5.15174     0.49767
                                                                 1.382      -2.541      -0.447       2.953
  266  (rho(770)0)           2        113   245     0   280   281     3.40712    -6.32698    -1.02056     7.31382     0.90072
                                                                 1.382      -2.541      -0.447       2.953
  267  (pi0)                 2        111   245     0   282   283     0.41335    -0.82544    -0.11119     0.93957     0.13498
                                                                 1.382      -2.541      -0.447       2.953
  268  (pi0)                 2        111   245     0   284   285     0.39208    -0.72256    -0.19293     0.85513     0.13498
                                                                 1.382      -2.541      -0.447       2.953
  269  (pi0)                 2        111   245     0   286   287     0.62663    -1.14732    -0.24578     1.33702     0.13498
                                                                 1.382      -2.541      -0.447       2.953
  270  gamma                 1         22   246     0     0     0     0.23644    -0.41029    -0.00403     0.47355     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  271  gamma                 1         22   246     0     0     0     0.40382    -0.84524    -0.18447     0.95474     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  272  gamma                 1         22   251     0     0     0     1.20517    -1.91115    -0.28615     2.27746     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  273  gamma                 1         22   251     0     0     0     0.68865    -0.93247    -0.10082     1.16357     0.00000
                                                                 0.287      -0.493      -0.095       0.588
  274  pi-                   1       -211   254     0     0     0    -0.03864     0.29234    -0.48323     0.58305     0.13957
                                                                -0.038       0.219      -0.426       0.486
  275  pi+                   1        211   254     0     0     0    -1.39888     2.76263    -5.12479     5.98932     0.13957
                                                                -0.038       0.219      -0.426       0.486
  276  (pi0)                 2        111   254     0   288   289    -0.24152     4.74669    -8.88364    10.07604     0.13498
                                                                -0.038       0.219      -0.426       0.486
  277  gamma                 1         22   257     0     0     0    -0.34511    -0.04379    -1.17397     1.22443     0.00000
                                                                -0.027      -0.086      -0.555       0.566
  278  gamma                 1         22   257     0     0     0    -0.30878    -0.13985    -1.48990     1.52798     0.00000
                                                                -0.027      -0.086      -0.555       0.566
  279  KL0                   1        130   265     0     0     0     2.38199    -4.47899    -0.74669     5.15174     0.49767
                                                                 1.382      -2.541      -0.447       2.953
  280  pi+                   1        211   266     0     0     0     1.68755    -3.90603    -0.80958     4.33357     0.13957
                                                                 1.382      -2.541      -0.447       2.953
  281  pi-                   1       -211   266     0     0     0     1.71957    -2.42095    -0.21097     2.98025     0.13957
                                                                 1.382      -2.541      -0.447       2.953
  282  gamma                 1         22   267     0     0     0     0.11460    -0.20662     0.02965     0.23812     0.00000
                                                                 1.382      -2.541      -0.447       2.954
  283  gamma                 1         22   267     0     0     0     0.29875    -0.61883    -0.14084     0.70145     0.00000
                                                                 1.382      -2.541      -0.447       2.954
  284  gamma                 1         22   268     0     0     0     0.09093    -0.07580    -0.04421     0.12636     0.00000
                                                                 1.382      -2.541      -0.447       2.953
  285  gamma                 1         22   268     0     0     0     0.30115    -0.64676    -0.14872     0.72877     0.00000
                                                                 1.382      -2.541      -0.447       2.953
  286  gamma                 1         22   269     0     0     0    -0.00318    -0.02500     0.00542     0.02578     0.00000
                                                                 1.382      -2.541      -0.447       2.954
  287  gamma                 1         22   269     0     0     0     0.62981    -1.12232    -0.25120     1.31125     0.00000
                                                                 1.382      -2.541      -0.447       2.954
  288  gamma                 1         22   276     0     0     0    -0.16971     2.04508    -3.86187     4.37324     0.00000
                                                                -0.038       0.220      -0.427       0.488
  289  gamma                 1         22   276     0     0     0    -0.07181     2.70160    -5.02176     5.70280     0.00000
                                                                -0.038       0.220      -0.427       0.488
 on entry to user_fragment call;   ncount=       16000



                  Event listing (HEP format)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00001    -0.00001     0.00001     0.00000
    3  b                     1          5     0     0     0     0    31.66810   -82.89600     1.82397    88.75777     0.00000
    4  b~                    1         -5     0     0     0     0   119.30458   -70.85652   -66.19054   153.73814     0.00000
    5  H_10                  1         25     0     0     0     0  -150.97267   153.75251    64.85835   257.41831   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.222388D-12 -0.727433D-12  0.250203D+03  0.250203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.473295D-05 -0.874982D-05 -0.249711D+03  0.249711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.316681D+02 -0.828960D+02  0.182397D+01  0.887578D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.119305D+03 -0.708565D+02 -0.661905D+02  0.153738D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.150973D+03  0.153753D+03  0.648583D+02  0.257418D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       16000



                  Event listing (HEP format with vertices)            Event:    16000

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

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8    31.66810   -82.89600     1.82397    88.75777     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   119.30458   -70.85652   -66.19054   153.73814     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -150.97267   153.75251    64.85835   257.41831   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11    31.66810   -82.89600     1.82397    88.75777     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   119.30458   -70.85652   -66.19054   153.73814     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -150.97267   153.75251    64.85835   257.41831   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   150.97267  -153.75252   -64.36657   242.49591    90.71178
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15    31.38097   -81.02905     1.46992    87.11854     6.08331
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   119.59170   -72.72347   -65.83649   155.37738    14.72439
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    19    30.05561   -79.01534     1.79558    84.68591     4.66005
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    22    22     1.32536    -2.01371    -0.32566     2.43263     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    20    20   113.70868   -64.84739   -60.78741   144.32587     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    21    21     5.88302    -7.87608    -5.04908    11.05151     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    24    24    25.85385   -69.91958     2.92042    74.60361     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23     4.20176    -9.09576    -1.12484    10.08230     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    16     0    56    56   113.70868   -64.84739   -60.78741   144.32587     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    56    56     5.88302    -7.87608    -5.04908    11.05151     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    15     0    56    56     1.32536    -2.01371    -0.32566     2.43263     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    56    56     4.20176    -9.09576    -1.12484    10.08230     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    56    56    25.85385   -69.91958     2.92042    74.60361     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28   -27.52560    44.37791    50.56007    78.77931    30.37767
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30  -123.44707   109.37461    14.29828   178.63900    67.12278
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    31    -8.12217    18.14482    39.67952    44.38217     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    25     0    31    31   -19.40343    26.23309    10.88055    34.39714     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    38    38  -120.60991    74.34912     3.09777   141.72645     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    38    38    -2.83716    35.02549    11.20051    36.91254     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33   -27.52560    44.37791    50.56007    78.77931    30.37767
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    47    47    -7.63420    17.05444    37.29438    41.71468     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    34    35   -19.89140    27.32347    13.26569    37.06463     7.45445
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    33     0    50    50   -16.67056    20.55794    12.32034    29.19651     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    36    37    -3.22084     6.76553     0.94534     7.86812     2.20624
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    49    49    -1.62813     3.80726     1.61085     4.44307     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    48    48    -1.59271     2.95827    -0.66551     3.42505     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    29    30    39    40  -123.44707   109.37461    14.29828   178.63900    67.12278
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    38     0    41    42  -120.48886    74.58257     3.19768   141.89508     6.62294
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    38     0    43    44    -2.95820    34.79204    11.10060    36.74391     2.76678
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    39     0    45    46  -113.53003    70.48004     4.30896   133.74088     3.39871
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    53    53    -6.95883     4.10253    -1.11128     8.15420     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    40     0    51    51    -1.42268    25.46579     8.72341    26.99775     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52    -1.53553     9.32624     2.37719     9.74616     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    41     0    55    55  -102.13630    62.95501     3.04119   120.02773     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54   -11.39373     7.52502     1.26777    13.71314     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    32     0    65    65    -7.63420    17.05444    37.29438    41.71468     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    65    65    -1.59271     2.95827    -0.66551     3.42505     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    65    65    -1.62813     3.80726     1.61085     4.44307     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    34     0    65    65   -16.67056    20.55794    12.32034    29.19651     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    43     0    75    75    -1.42268    25.46579     8.72341    26.99775     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    75    75    -1.53553     9.32624     2.37719     9.74616     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    75    75    -6.95883     4.10253    -1.11128     8.15420     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    75    75   -11.39373     7.52502     1.26777    13.71314     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    45     0    75    75  -102.13630    62.95501     3.04119   120.02773     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    20    24    57    64   150.97267  -153.75252   -64.36657   242.49591    90.71178
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(H)+)             2      20523    56     0    84    85   109.73015   -63.77007   -59.18592   140.15556     5.76895
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    86    87     2.17071    -1.23492    -1.13143     2.80115     0.57385
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    56     0    88    89     2.73653    -2.25230    -1.42498     4.09044     1.46277
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    56     0     0     0     2.47441    -3.12376    -1.14932     4.14982     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    56     0    90    91     2.72298    -3.92195    -2.09691     5.28606     0.86554
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1380))           2      10333    56     0    92    93     1.96953    -3.23523    -0.82801     4.12183     1.39933
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    56     0    94    95     8.92008   -23.78862     0.96512    25.43724     0.80947
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    56     0    96    97    20.24829   -52.42567     0.48488    56.45381     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    47    50    66    74   -27.52560    44.37791    50.56007    78.77931    30.37767
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    65     0    98    98    -3.88547     8.96349    20.26151    22.49928     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    65     0    99   100    -1.19503     2.69717     4.67345     5.59735     0.88682
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    65     0   101   102    -1.01095     2.19827     4.21543     4.86235     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    65     0   103   104    -1.65010     2.68878     6.87669     7.63191     1.00238
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    65     0   105   106    -0.29139     1.97875     0.46306     2.22613     0.86076
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    65     0   107   108    -1.62064     3.02353     1.08947     3.82516     1.29488
                                                                 0.000       0.000       0.000       0.000
   72  (eta'(958))           2        331    65     0   109   111    -1.38372     1.68434     1.30446     2.71491     0.95783
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    65     0     0     0   -14.19719    17.09616     9.27998    24.08735     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    65     0   112   113    -2.29111     4.04742     2.39602     5.33487     1.04359
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    51    55    76    83  -123.44707   109.37461    14.29828   178.63900    67.12278
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(2420)-)          2     -10413    75     0   114   115    -1.90538    25.72172     8.76558    27.34854     2.42281
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    75     0     0     0    -0.51558     5.31751     1.11457     5.45926     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~--)            2      -2224    75     0   116   117    -1.05185     1.10767     0.30827     1.93458     1.14641
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)0)          2        115    75     0   118   119    -1.25979     3.01222     0.36302     3.54116     1.32194
                                                                 0.000       0.000       0.000       0.000
   80  (Delta++)             2       2224    75     0   120   121    -5.04403     3.62985     0.48273     6.35324     1.22987
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    75     0     0     0    -1.53111     1.39291    -0.30854     2.15020     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    75     0     0     0   -13.62686     8.24346     0.54070    15.94308     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (D*_2(2460)0)         2        425    75     0   122   124   -98.51246    60.94926     3.03194   115.90893     2.48386
                                                                 0.000       0.000       0.000       0.000
   84  (B*0)                 2        513    57     0   125   126   101.80193   -59.24153   -54.48727   129.88613     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     7.92822    -4.52854    -4.69866    10.26943     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.48116    -0.56619    -0.67206     1.72787     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   127   128     0.68955    -0.66874    -0.45937     1.07328     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   129   130     2.08068    -2.16469    -1.03462     3.30963     0.93169
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.65585    -0.08761    -0.39036     0.78082     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    61     0   131   131     2.20587    -2.73865    -1.46937     3.84354     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.51711    -1.18330    -0.62754     1.44252     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    62     0   132   133     1.26534    -2.28839    -0.59860     2.82235     0.87722
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    62     0     0     0     0.70419    -0.94685    -0.22941     1.29949     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    63     0     0     0     6.12756   -16.66080     0.87027    17.78005     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     2.79251    -7.12782     0.09485     7.65719     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B~0)                 2       -511    64     0   134   136    20.19328   -52.31875     0.45649    56.33026     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0     0.05501    -0.10692     0.02839     0.12355     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    66     0   137   138    -3.88547     8.96349    20.26151    22.49928     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    67     0     0     0    -1.04610     2.41193     3.72363     4.58484     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -0.14893     0.28523     0.94982     1.01251     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.83587     1.75439     3.47530     3.98174     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0    -0.17508     0.44389     0.74012     0.88061     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    69     0   139   140    -1.35309     1.98515     5.53426     6.08153     0.76509
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   141   142    -0.29701     0.70364     1.34243     1.55037     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0     0.27584     0.67604     0.07808     0.74746     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -0.56723     1.30270     0.38498     1.47867     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    71     0   143   143    -0.94028     1.25468     0.52881     1.72791     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    71     0   144   145    -0.68035     1.76885     0.56065     2.09725     0.70172
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.29812     0.65488     0.43623     0.85295     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0    -0.24141     0.20038     0.17693     0.38628     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    72     0   146   148    -0.84419     0.82908     0.69131     1.47568     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    74     0   149   151    -1.36874     2.71110     1.70464     3.56456     0.75942
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -0.92237     1.33632     0.69138     1.77031     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)~0)          2       -423    76     0   152   153    -1.78895    23.76668     8.40626    25.35247     2.00670
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.11643     1.95504     0.35933     1.99608     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  p~-                   1      -2212    78     0     0     0    -1.05803     1.03469     0.28327     1.77499     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0     0.00617     0.07298     0.02501     0.15959     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    79     0   154   155    -0.39799     1.46817    -0.30670     1.64550     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   156   157    -0.86180     1.54405     0.66972     1.89566     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    80     0     0     0    -3.43791     2.42988     0.51039     4.34332     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0    -1.60612     1.19997    -0.02766     2.00993     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (D*(2010)+)           2        413    83     0   158   159   -84.39008    52.32123     2.72606    99.35124     2.01000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -7.56276     4.56153     0.31563     8.83866     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   160   161    -6.55963     4.06650    -0.00974     7.71903     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (B0)                  2        511    84     0   162   163   100.08377   -58.23657   -53.57584   127.69691     5.27920
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0     1.71816    -1.00496    -0.91143     2.18923     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.52655    -0.44069    -0.28692     0.74417     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.16300    -0.22805    -0.17246     0.32911     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  pi-                   1       -211    88     0     0     0     1.44773    -1.66953    -0.34262     2.24056     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    88     0   164   165     0.63295    -0.49516    -0.69200     1.06906     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    90     0   166   167     2.20587    -2.73865    -1.46937     3.84354     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    92     0   168   168     0.36014    -0.93865    -0.15915     1.13303     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    92     0     0     0     0.90520    -1.34974    -0.43945     1.68931     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (D*_2(2460)+)         2        415    96     0   169   171    17.08362   -42.48316     0.32159    45.85643     2.45777
                                                                 1.863      -4.827       0.042       5.197
  135  (b_1(1235)-)          2     -10213    96     0   172   173     2.33025    -6.35093     0.42304     6.88892     1.23036
                                                                 1.863      -4.827       0.042       5.197
  136  (pi0)                 2        111    96     0   174   175     0.77941    -3.48466    -0.28814     3.58490     0.13498
                                                                 1.863      -4.827       0.042       5.197
  137  pi+                   1        211    98     0     0     0    -2.64423     6.08212    13.31822    14.87879     0.13957
                                                               -40.472      93.366     211.049     234.359
  138  pi-                   1       -211    98     0     0     0    -1.24124     2.88137     6.94330     7.62049     0.13957
                                                               -40.472      93.366     211.049     234.359
  139  pi+                   1        211   103     0     0     0    -0.22226     0.66635     1.05462     1.27480     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   103     0     0     0    -1.13084     1.31880     4.47964     4.80673     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.28521     0.70461     1.29617     1.50262     0.00000
                                                                -0.000       0.000       0.000       0.001
  142  gamma                 1         22   104     0     0     0    -0.01180    -0.00097     0.04627     0.04776     0.00000
                                                                -0.000       0.000       0.000       0.001
  143  (KS0)                 2        310   107     0   176   177    -0.94028     1.25468     0.52881     1.72791     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   108     0     0     0    -0.47237     0.85437    -0.01820     0.98636     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   108     0     0     0    -0.20798     0.91448     0.57886     1.11089     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   111     0   178   179    -0.41966     0.28595     0.26202     0.58716     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   111     0   180   181    -0.38624     0.38848     0.35649     0.66739     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   111     0   182   183    -0.03829     0.15465     0.07280     0.22114     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   112     0     0     0    -0.43028     0.94023     0.34257     1.09818     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   112     0     0     0    -0.15497     0.17633     0.21130     0.34531     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   112     0   184   185    -0.78349     1.59455     1.15077     2.12107     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (D~0)                 2       -421   114     0   186   188    -1.77264    22.10864     7.91209    23.62227     1.86450
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0    -0.01632     1.65805     0.49417     1.73020     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0    -0.35093     0.49083     0.04667     0.60518     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0    -0.04706     0.97734    -0.35337     1.04033     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   119     0     0     0    -0.52350     0.92034     0.47075     1.15874     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   119     0     0     0    -0.33830     0.62371     0.19897     0.73692     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  (D0)                  2        421   122     0   189   190   -78.37960    48.58888     2.49256    92.27096     1.86450
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   122     0     0     0    -6.01048     3.73236     0.23350     7.08028     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   124     0     0     0    -4.16923     2.64956     0.02770     4.93998     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   124     0     0     0    -2.39040     1.41694    -0.03745     2.77906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  (D*(2010)-)           2       -413   125     0   191   192    47.02033   -28.89634   -24.31027    60.34020     2.01000
                                                                 7.737      -4.502      -4.142       9.871
  163  (D_s+)                2        431   125     0   193   195    53.06344   -29.34023   -29.26557    67.35671     1.96850
                                                                 7.737      -4.502      -4.142       9.871
  164  gamma                 1         22   130     0     0     0     0.04320    -0.08828    -0.08926     0.13277     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  165  gamma                 1         22   130     0     0     0     0.58975    -0.40688    -0.60273     0.93629     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  166  pi+                   1        211   131     0     0     0     1.74873    -1.90737    -1.11735     2.82207     0.13957
                                                               294.826    -366.034    -196.388     513.708
  167  pi-                   1       -211   131     0     0     0     0.45714    -0.83128    -0.35201     1.02147     0.13957
                                                               294.826    -366.034    -196.388     513.708
  168  (KS0)                 2        310   132     0   196   197     0.36014    -0.93865    -0.15915     1.13303     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  (D0)                  2        421   134     0   198   199    13.21801   -33.03734     0.18559    35.63274     1.86450
                                                                 1.863      -4.827       0.042       5.197
  170  pi+                   1        211   134     0     0     0     2.45516    -5.55915    -0.10662     6.07971     0.13957
                                                                 1.863      -4.827       0.042       5.197
  171  (pi0)                 2        111   134     0   200   201     1.41044    -3.88667     0.24262     4.14399     0.13498
                                                                 1.863      -4.827       0.042       5.197
  172  (omega(782))          2        223   135     0   202   204     1.40054    -3.16933     0.12623     3.55807     0.79861
                                                                 1.863      -4.827       0.042       5.197
  173  pi-                   1       -211   135     0     0     0     0.92972    -3.18161     0.29681     3.33085     0.13957
                                                                 1.863      -4.827       0.042       5.197
  174  gamma                 1         22   136     0     0     0     0.26852    -1.28322    -0.04312     1.31172     0.00000
                                                                 1.863      -4.828       0.042       5.198
  175  gamma                 1         22   136     0     0     0     0.51088    -2.20143    -0.24502     2.27318     0.00000
                                                                 1.863      -4.828       0.042       5.198
  176  pi-                   1       -211   143     0     0     0    -0.26178     0.13061     0.08758     0.33576     0.13957
                                                               -15.011      20.030       8.442      27.584
  177  pi+                   1        211   143     0     0     0    -0.67850     1.12407     0.44123     1.39215     0.13957
                                                               -15.011      20.030       8.442      27.584
  178  gamma                 1         22   146     0     0     0    -0.13210     0.12651     0.15966     0.24279     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   146     0     0     0    -0.28756     0.15943     0.10235     0.34436     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   147     0     0     0    -0.32351     0.30095     0.34197     0.55873     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   147     0     0     0    -0.06273     0.08753     0.01452     0.10866     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   148     0     0     0    -0.02049    -0.02235     0.00483     0.03070     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   148     0     0     0    -0.01780     0.17700     0.06797     0.19043     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   151     0     0     0    -0.78509     1.55753     1.13369     2.08027     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   151     0     0     0     0.00160     0.03702     0.01708     0.04080     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  mu-                   1         13   152     0     0     0    -0.51349     9.11459     3.07563     9.63380     0.10566
                                                                -0.150       1.871       0.669       1.999
  187  nu_mu~                1        -14   152     0     0     0    -0.66999     5.98798     1.89895     6.31750     0.00000
                                                                -0.150       1.871       0.669       1.999
  188  (rho(770)+)           2        213   152     0   205   206    -0.58916     7.00607     2.93751     7.67097     0.88472
                                                                -0.150       1.871       0.669       1.999
  189  (K~0)                 2       -311   158     0   207   207   -32.92748    21.39143     0.97516    39.28118     0.49767
                                                                -7.654       4.745       0.243       9.010
  190  (pi0)                 2        111   158     0   208   209   -45.45212    27.19745     1.51740    52.98978     0.13498
                                                                -7.654       4.745       0.243       9.010
  191  (D-)                  2       -411   162     0   210   213    43.21069   -26.56229   -22.37591    55.46976     1.86930
                                                                 7.737      -4.502      -4.142       9.871
  192  (pi0)                 2        111   162     0   214   215     3.80964    -2.33405    -1.93435     4.87044     0.13498
                                                                 7.737      -4.502      -4.142       9.871
  193  mu+                   1        -13   163     0     0     0    12.35738    -6.61294    -6.98364    15.65945     0.10566
                                                                 7.863      -4.572      -4.211      10.032
  194  nu_mu                 1         14   163     0     0     0    23.01456   -13.06651   -12.73318    29.36899     0.00000
                                                                 7.863      -4.572      -4.211      10.032
  195  (phi(1020))           2        333   163     0   216   217    17.69150    -9.66078    -9.54875    22.32827     1.02637
                                                                 7.863      -4.572      -4.211      10.032
  196  pi-                   1       -211   168     0     0     0     0.14276    -0.18524     0.10797     0.29297     0.13957
                                                                 1.739      -4.532      -0.768       5.471
  197  pi+                   1        211   168     0     0     0     0.21738    -0.75341    -0.26712     0.84007     0.13957
                                                                 1.739      -4.532      -0.768       5.471
  198  K-                    1       -321   169     0     0     0     4.08686    -9.43211    -0.61794    10.30983     0.49360
                                                                 2.657      -6.811       0.053       7.338
  199  pi+                   1        211   169     0     0     0     9.13116   -23.60523     0.80353    25.32291     0.13957
                                                                 2.657      -6.811       0.053       7.338
  200  gamma                 1         22   171     0     0     0     1.19479    -3.21875     0.15729     3.43695     0.00000
                                                                 1.863      -4.827       0.042       5.197
  201  gamma                 1         22   171     0     0     0     0.21565    -0.66792     0.08534     0.70704     0.00000
                                                                 1.863      -4.827       0.042       5.197
  202  pi+                   1        211   172     0     0     0     0.69970    -1.15380     0.23577     1.37692     0.13957
                                                                 1.863      -4.827       0.042       5.197
  203  pi-                   1       -211   172     0     0     0     0.45565    -1.34336    -0.22789     1.44348     0.13957
                                                                 1.863      -4.827       0.042       5.197
  204  (pi0)                 2        111   172     0   218   219     0.24519    -0.67217     0.11835     0.73767     0.13498
                                                                 1.863      -4.827       0.042       5.197
  205  pi+                   1        211   188     0     0     0    -0.66099     6.77707     2.83529     7.37726     0.13957
                                                                -0.150       1.871       0.669       1.999
  206  (pi0)                 2        111   188     0   220   221     0.07183     0.22900     0.10223     0.29371     0.13498
                                                                -0.150       1.871       0.669       1.999
  207  (KS0)                 2        310   189     0   222   223   -32.92748    21.39143     0.97516    39.28118     0.49767
                                                                -7.654       4.745       0.243       9.010
  208  gamma                 1         22   190     0     0     0    -8.43228     5.09924     0.30773     9.85902     0.00000
                                                                -7.656       4.746       0.243       9.013
  209  gamma                 1         22   190     0     0     0   -37.01984    22.09821     1.20967    43.13076     0.00000
                                                                -7.656       4.746       0.243       9.013
  210  (K*(892)0)            2        313   191     0   224   225    17.45425   -11.11922    -8.97989    22.57783     0.91225
                                                                29.762     -18.041     -15.547      38.146
  211  pi-                   1       -211   191     0     0     0     3.64362    -2.13362    -1.95241     4.65400     0.13957
                                                                29.762     -18.041     -15.547      38.146
  212  pi-                   1       -211   191     0     0     0     9.32731    -5.61843    -5.08550    12.01862     0.13957
                                                                29.762     -18.041     -15.547      38.146
  213  pi+                   1        211   191     0     0     0    12.78552    -7.69102    -6.35811    16.21931     0.13957
                                                                29.762     -18.041     -15.547      38.146
  214  gamma                 1         22   192     0     0     0     1.60690    -1.06099    -0.81740     2.09188     0.00000
                                                                 7.737      -4.502      -4.142       9.872
  215  gamma                 1         22   192     0     0     0     2.20274    -1.27306    -1.11695     2.77855     0.00000
                                                                 7.737      -4.502      -4.142       9.872
  216  K+                    1        321   195     0     0     0     7.15442    -3.84336    -3.75890     8.96271     0.49360
                                                                 7.863      -4.572      -4.211      10.032
  217  K-                    1       -321   195     0     0     0    10.53707    -5.81743    -5.78985    13.36556     0.49360
                                                                 7.863      -4.572      -4.211      10.032
  218  gamma                 1         22   204     0     0     0     0.12318    -0.28570    -0.01371     0.31143     0.00000
                                                                 1.863      -4.827       0.042       5.197
  219  gamma                 1         22   204     0     0     0     0.12201    -0.38646     0.13206     0.42624     0.00000
                                                                 1.863      -4.827       0.042       5.197
  220  gamma                 1         22   206     0     0     0     0.09218     0.22910     0.11197     0.27115     0.00000
                                                                -0.150       1.871       0.670       1.999
  221  gamma                 1         22   206     0     0     0    -0.02035    -0.00010    -0.00975     0.02257     0.00000
                                                                -0.150       1.871       0.670       1.999
  222  pi-                   1       -211   207     0     0     0   -28.74114    18.77628     0.86037    34.34183     0.13957
                                                              -844.089     548.137      25.015    1006.844
  223  pi+                   1        211   207     0     0     0    -4.18634     2.61515     0.11479     4.93935     0.13957
                                                              -844.089     548.137      25.015    1006.844
  224  K+                    1        321   210     0     0     0    11.07648    -7.30523    -5.99402    14.56800     0.49360
                                                                29.762     -18.041     -15.547      38.146
  225  pi-                   1       -211   210     0     0     0     6.37777    -3.81399    -2.98588     8.00983     0.13957
                                                                29.762     -18.041     -15.547      38.146
 on entry to user_fragment call;   ncount=       17000



                  Event listing (HEP format)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00329     0.00329     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
    3  d                     1          1     0     0     0     0   137.73715   -64.50817    41.45219   157.64236     0.00000
    4  d~                    1         -1     0     0     0     0    78.18860     2.55525    13.29759    79.35245     0.00000
    5  H_10                  1         25     0     0     0     0  -215.92575    61.95292   -54.60750   262.80996   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.766754D-06 -0.293978D-06  0.249974D+03  0.249974D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104170D-05  0.291473D-05 -0.249831D+03  0.249831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.137737D+03 -0.645082D+02  0.414522D+02  0.157642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.781886D+02  0.255525D+01  0.132976D+02  0.793525D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.215926D+03  0.619529D+02 -0.546075D+02  0.262810D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       17000



                  Event listing (HEP format with vertices)            Event:    17000

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

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00329     0.00329     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   137.73715   -64.50817    41.45219   157.64236     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    78.18860     2.55525    13.29759    79.35245     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -215.92575    61.95292   -54.60750   262.80996   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00329     0.00329     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   137.73715   -64.50817    41.45219   157.64236     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    78.18860     2.55525    13.29759    79.35245     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20  -215.92575    61.95292   -54.60750   262.80996   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   215.92575   -61.95292    54.74978   236.99481    52.02795
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    16    16   133.88866   -62.70576    40.29398   153.23770     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    14    15    82.03709     0.75284    14.45580    83.75711     8.69674
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1    13     0    18    18    28.02725     4.38504     5.04963    28.81413     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    17    17    54.00984    -3.63219     9.40616    54.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d)                   2          1    12     0    41    41   133.88866   -62.70576    40.29398   153.23770     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    41    41    54.00984    -3.63219     9.40616    54.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    14     0    41    41    28.02725     4.38504     5.04963    28.81413     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (Z0)                  2         23    10     0    21    22  -170.41515    52.80514   -54.12875   206.92669    89.77208
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    10     0    23    24   -45.51060     9.14778    -0.47875    55.88326    31.10970
                                                                 0.000       0.000       0.000       0.000
   21  (u)                   2          2    19     0    25    25   -66.14386    51.78287   -58.81192   102.54475     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    25    25  -104.27130     1.02227     4.68317   104.38194     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (s)                   2          3    20     0    30    30   -30.52639     2.36704   -14.85318    34.03425     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    20     0    30    30   -14.98421     6.78074    14.37443    21.84901     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         94    21    22    26    27  -170.41515    52.80514   -54.12875   206.92669    89.77208
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    25     0    35    35   -65.89342    51.58680   -58.58924   102.15649     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    25     0    28    29  -104.52173     1.21834     4.46049   104.77020     5.53375
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    27     0    37    37   -96.71221     2.56473     3.88957    96.82493     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    36    36    -7.80952    -1.34639     0.57092     7.94527     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    23    24    31    32   -45.51060     9.14778    -0.47875    55.88326    31.10970
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    38    38   -30.39597     2.35694   -14.78967    33.88886     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    33    34   -15.11463     6.79084    14.31093    21.99441     2.09375
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    40    40    -9.78575     5.16059     8.66473    14.06130     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39    -5.32888     1.63026     5.64620     7.93311     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    26     0    50    50   -65.89342    51.58680   -58.58924   102.15649     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    50    50    -7.80952    -1.34639     0.57092     7.94527     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    28     0    50    50   -96.71221     2.56473     3.88957    96.82493     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    31     0    62    62   -30.39597     2.35694   -14.78967    33.88886     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    62    62    -5.32888     1.63026     5.64620     7.93311     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    33     0    62    62    -9.78575     5.16059     8.66473    14.06130     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    16    18    42    49   215.92575   -61.95292    54.74978   236.99481    52.02795
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)0)         2        315    41     0    69    70   112.05081   -52.76444    34.22249   128.50297     1.53799
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    41     0    71    71    17.56952    -7.40059     3.78468    19.44295     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (f_0(1370))           2      10221    41     0    72    73     4.27581    -1.50932     1.09931     4.77169     1.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    41     0    74    75     9.62846    -1.56193     2.89894    10.24954     1.22567
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    41     0     0     0     0.93248    -0.34435     0.50377     1.12310     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    41     0     0     0    20.93004    -1.24522     3.35718    21.23457     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    41     0    76    77    24.02647    -1.04586     3.96787    24.39486     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    41     0    78    79    26.51217     3.91878     4.91555    27.27512     1.23210
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    35    37    51    61  -170.41515    52.80514   -54.12875   206.92669    89.77208
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    50     0     0     0   -53.27978    41.44496   -47.53112    82.55693     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    50     0     0     0    -2.56909     2.18790    -2.58153     4.25098     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    80    81    -4.46205     3.64781    -3.82551     6.95676     0.73864
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    50     0    82    83    -4.97649     3.67702    -3.77613     7.31177     0.95755
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    50     0    84    85    -0.94079    -0.01239     0.00611     1.27317     0.85773
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    86    87    -1.55041    -0.23837     0.13080     1.63018     0.42401
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    50     0    88    90    -4.60235     0.05243    -0.69752     4.68728     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    91    93    -6.99390     0.25248     0.23768     7.04557     0.77801
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    50     0    94    95   -21.00677     0.01198     1.45111    21.09859     1.32682
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    50     0    96    97   -66.93716     1.62173     2.33601    67.00965     1.27409
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    98    99    -3.09637     0.15959     0.12136     3.10579     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    38    40    63    68   -45.51060     9.14778    -0.47875    55.88326    31.10970
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    62     0   100   101    -5.54692     0.49686    -2.87412     6.32918     0.88474
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    62     0   102   103   -17.22503     1.65309    -8.54685    19.33585     1.17989
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    62     0   104   105    -7.32429     0.27660    -2.99242     7.97674     0.97569
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    62     0     0     0    -3.73559     0.82308     2.71504     4.78371     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    62     0     0     0    -4.18186     2.57123     3.10765     5.88553     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    62     0   106   107    -7.49691     3.32692     8.11195    11.57226     0.91729
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    42     0   108   109    47.03520   -22.27792    14.68638    54.08432     0.89880
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0    65.01561   -30.48652    19.53610    74.41865     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    43     0   110   111    17.56952    -7.40059     3.78468    19.44295     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    44     0     0     0     2.05576    -0.64618     0.51108     2.26904     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    44     0     0     0     2.22005    -0.86314     0.58822     2.50265     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    45     0   112   114     7.43816    -1.18122     2.58257     7.99995     0.77970
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    45     0   115   116     2.19030    -0.38071     0.31637     2.24959     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   117   118     4.76238    -0.49775     0.54871     4.82155     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   119   120    19.26409    -0.54811     3.41916    19.57331     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    49     0   121   123    15.05637     2.08479     3.07053    15.52688     0.78451
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   124   125    11.45580     1.83399     1.84502    11.74824     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -2.77893     1.84075    -2.26457     4.03219     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   126   127    -1.68313     1.80706    -1.56094     2.92457     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    54     0   128   130    -3.40823     2.25377    -2.23985     4.69171     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -1.56826     1.42325    -1.53628     2.62006     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.30590    -0.06975    -0.38286     0.51430     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   131   132    -0.63489     0.05736     0.38897     0.75888     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.65186     0.04836     0.10332     0.67632     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -0.89855    -0.28673     0.02748     0.95385     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   133   134    -1.27518     0.14157    -0.11148     1.29490     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   135   136    -2.29135    -0.05900    -0.38224     2.32768     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   137   138    -1.03582    -0.03014    -0.20380     1.06470     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -1.78721     0.13500     0.32756     1.82733     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -3.17285     0.00335    -0.04331     3.17621     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   139   140    -2.03384     0.11413    -0.04657     2.04203     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    59     0   141   142   -13.93270     0.05177     0.54602    13.96539     0.78164
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -7.07406    -0.03979     0.90508     7.13320     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    60     0   143   144   -43.96647     1.34570     1.78210    44.03023     0.78995
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   145   146   -22.97068     0.27603     0.55391    22.97942     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0    -0.29174     0.05015     0.03005     0.29754     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    61     0     0     0    -2.80463     0.10944     0.09132     2.80825     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  K-                    1       -321    63     0     0     0    -3.59063     0.09579    -1.65443     3.98530     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   147   148    -1.95628     0.40107    -1.21968     2.34388     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    64     0   149   150   -11.95260     1.43724    -5.60380    13.29217     0.59058
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -5.27242     0.21585    -2.94305     6.04368     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    65     0   151   153    -6.99155     0.25130    -2.72964     7.52964     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -0.33275     0.02530    -0.26278     0.44709     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    68     0     0     0    -5.73179     2.53890     5.79184     8.54918     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -1.76512     0.78802     2.32011     3.02308     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    69     0     0     0    15.15086    -7.25999     4.74171    17.46378     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   154   155    31.88434   -15.01792     9.94467    36.62054     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     9.20261    -4.07081     2.09981    10.28048     0.13957
                                                               916.776    -386.162     197.484    1014.531
  111  pi-                   1       -211    71     0     0     0     8.36691    -3.32978     1.68487     9.16247     0.13957
                                                               916.776    -386.162     197.484    1014.531
  112  pi+                   1        211    74     0     0     0     4.04892    -0.59446     1.56009     4.38184     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     2.84229    -0.53808     0.95028     3.04806     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   156   157     0.54695    -0.04868     0.07220     0.57005     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0     0.86548    -0.10940     0.07157     0.87530     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     1.32482    -0.27131     0.24480     1.37429     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0     2.42763    -0.30188     0.32812     2.46823     0.00000
                                                                 0.001      -0.000       0.000       0.001
  118  gamma                 1         22    76     0     0     0     2.33476    -0.19587     0.22059     2.35332     0.00000
                                                                 0.001      -0.000       0.000       0.001
  119  gamma                 1         22    77     0     0     0    16.81390    -0.47546     3.02978    17.09131     0.00000
                                                                 0.001      -0.000       0.000       0.001
  120  gamma                 1         22    77     0     0     0     2.45019    -0.07264     0.38938     2.48200     0.00000
                                                                 0.001      -0.000       0.000       0.001
  121  pi-                   1       -211    78     0     0     0     3.59636     0.38154     0.53936     3.65920     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     4.04814     0.43565     0.89862     4.17184     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   158   159     7.41187     1.26760     1.63255     7.69584     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0     5.65847     0.97216     0.89632     5.81092     0.00000
                                                                 0.002       0.000       0.000       0.002
  125  gamma                 1         22    79     0     0     0     5.79733     0.86183     0.94870     5.93732     0.00000
                                                                 0.002       0.000       0.000       0.002
  126  gamma                 1         22    81     0     0     0    -0.44139     0.56234    -0.46351     0.85200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0    -1.24174     1.24471    -1.09743     2.07258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi+                   1        211    82     0     0     0    -1.34759     0.85541    -0.89387     1.83472     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0    -0.91570     0.58382    -0.73570     1.31912     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   160   161    -1.14495     0.81453    -0.61028     1.53787     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0    -0.14877    -0.00371     0.15857     0.21746     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0    -0.48612     0.06107     0.23040     0.54141     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    88     0     0     0    -0.73094     0.07357    -0.13035     0.74611     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    88     0     0     0    -0.54424     0.06800     0.01886     0.54879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    89     0     0     0    -2.26001    -0.04200    -0.37489     2.29128     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    89     0     0     0    -0.03134    -0.01700    -0.00735     0.03641     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  137  gamma                 1         22    90     0     0     0    -0.39296    -0.03863    -0.01710     0.39522     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  138  gamma                 1         22    90     0     0     0    -0.64286     0.00849    -0.18670     0.66947     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  139  gamma                 1         22    93     0     0     0    -2.00263     0.09853    -0.05621     2.00584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    93     0     0     0    -0.03120     0.01559     0.00964     0.03619     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    94     0     0     0    -9.06497     0.38940     0.33200     9.07940     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   162   163    -4.86774    -0.33763     0.21402     4.88599     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0   -25.38254     0.63841     1.37905    25.42799     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   164   165   -18.58393     0.70729     0.40305    18.60224     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    97     0     0     0    -3.17443    -0.00619     0.06226     3.17505     0.00000
                                                                -0.011       0.000       0.000       0.011
  146  gamma                 1         22    97     0     0     0   -19.79626     0.28223     0.49165    19.80437     0.00000
                                                                -0.011       0.000       0.000       0.011
  147  gamma                 1         22   101     0     0     0    -0.63273     0.07763    -0.43216     0.77015     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   101     0     0     0    -1.32356     0.32344    -0.78753     1.57373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  pi+                   1        211   102     0     0     0    -1.16209     0.24684    -0.57398     1.32677     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0   -10.79051     1.19041    -5.02982    11.96540     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   104     0     0     0    -1.55392     0.07175    -0.73773     1.72729     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   104     0     0     0    -3.16984     0.15646    -1.21734     3.40202     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   104     0   166   167    -2.26778     0.02309    -0.77457     2.40032     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0     5.46964    -2.61115     1.75176     6.30902     0.00000
                                                                 0.004      -0.002       0.001       0.004
  155  gamma                 1         22   109     0     0     0    26.41470   -12.40677     8.19292    30.31152     0.00000
                                                                 0.004      -0.002       0.001       0.004
  156  gamma                 1         22   114     0     0     0     0.10839    -0.02233     0.06952     0.13070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   114     0     0     0     0.43855    -0.02635     0.00268     0.43935     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0     1.37577     0.23343     0.35680     1.44033     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     6.03610     1.03417     1.27575     6.25552     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   130     0     0     0    -0.53596     0.44498    -0.34874     0.77902     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   130     0     0     0    -0.60899     0.36955    -0.26154     0.75884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   142     0     0     0    -3.79047    -0.20722     0.15851     3.79944     0.00000
                                                                -0.002      -0.000       0.000       0.002
  163  gamma                 1         22   142     0     0     0    -1.07726    -0.13040     0.05551     1.08654     0.00000
                                                                -0.002      -0.000       0.000       0.002
  164  gamma                 1         22   144     0     0     0   -15.05869     0.56711     0.27399    15.07186     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   144     0     0     0    -3.52523     0.14018     0.12906     3.53038     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   153     0     0     0    -1.38957     0.07736    -0.45539     1.46433     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   153     0     0     0    -0.87821    -0.05427    -0.31919     0.93599     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    -2.66491     2.81265    56.91104    57.04279     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  b                     1          5     0     0     0     0   109.85828    64.15807   106.92723   166.18824     0.00000
    4  b~                    1         -5     0     0     0     0    16.09739    20.58486   -18.47274    32.00163     0.00000
    5  H_10                  1         25     0     0     0     0  -123.29075   -87.55558  -143.36599   242.99259   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.266491D+01 -0.281265D+01  0.193116D+03  0.193155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.444089D-15  0.666134D-15 -0.248028D+03  0.248028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.109858D+03  0.641581D+02  0.106927D+03  0.166188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.160974D+02  0.205849D+02 -0.184727D+02  0.320016D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.123291D+03 -0.875556D+02 -0.143366D+03  0.242993D+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    -2.66491     2.81265    56.91104    57.04279     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  (b)                   2          5     0     0     8     8   109.85828    64.15807   106.92723   166.18824     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9    16.09739    20.58486   -18.47274    32.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -123.29075   -87.55558  -143.36599   242.99259   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -2.66491     2.81265    56.91104    57.04279     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  (b)                   2          5     3     0    11    11   109.85828    64.15807   106.92723   166.18824     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11    16.09739    20.58486   -18.47274    32.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35  -123.29075   -87.55558  -143.36599   242.99259   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   125.95566    84.74293    88.45450   198.18988    91.69970
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   106.73402    63.62570    99.94160   162.34596    30.45499
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17    19.22164    21.11723   -11.48711    35.84391    18.36909
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    19    67.74521    31.25123    72.78087   104.34020     4.87534
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    38.98881    32.37448    27.16073    58.00576     7.66351
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    22    23    18.39469    20.95228   -15.09547    32.13832     5.25699
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    31    31     0.82695     0.16495     3.60837     3.70559     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    26    26    61.17452    27.28294    66.90987    94.67635     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    27    27     6.57069     3.96829     5.87100     9.66385     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    24    25    33.88429    26.03870    24.13213    49.32414     4.93478
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    28    28     5.10452     6.33577     3.02860     8.68162     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    16     0    33    33    18.14539    19.23339   -14.99663    30.39864     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    16     0    32    32     0.24930     1.71889    -0.09885     1.73968     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    30     8.61812     8.09547     4.56731    12.67553     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    25.26617    17.94324    19.56482    36.64862     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    61    61    61.17452    27.28294    66.90987    94.67635     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    61    61     6.57069     3.96829     5.87100     9.66385     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    61    61     5.10452     6.33577     3.02860     8.68162     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    61    61    25.26617    17.94324    19.56482    36.64862     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    61    61     8.61812     8.09547     4.56731    12.67553     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    17     0    61    61     0.82695     0.16495     3.60837     3.70559     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    61    61     0.24930     1.71889    -0.09885     1.73968     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    61    61    18.14539    19.23339   -14.99663    30.39864     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Z0)                  2         23    10     0    36    37   -83.27430   -55.31968   -80.74485   157.16477    90.47739
                                                                 0.000       0.000       0.000       0.000
   35  (Z0)                  2         23    10     0    38    39   -40.01645   -32.23591   -62.62114    85.82782    28.36436
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    40     5.05390     7.92718   -40.07082    41.16191     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    40    40   -88.32820   -63.24686   -40.67403   116.00286     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    35     0    47    47   -39.71651   -23.89106   -62.05221    77.45172     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    35     0    47    47    -0.29995    -8.34485    -0.56894     8.37610     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    36    37    41    42   -83.27430   -55.31968   -80.74485   157.16477    90.47739
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    40     0    43    44     4.51619     7.52099   -40.11012    41.63325     6.89523
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    40     0    45    46   -87.79049   -62.84067   -40.63473   115.53152     6.34276
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    41     0    54    54     5.25984     8.18740   -31.69394    33.15803     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -0.74365    -0.66641    -8.41618     8.47521     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    42     0    57    57   -67.99087   -51.75948   -31.53412    91.08487     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    56    56   -19.79962   -11.08119    -9.10061    24.44666     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         94    38    39    48    49   -40.01645   -32.23591   -62.62114    85.82782    28.36436
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    47     0    50    51   -39.73378   -24.38956   -62.08518    77.95119     6.94226
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    47     0    58    58    -0.28268    -7.84635    -0.53596     7.87663     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    48     0    52    53   -23.51555   -16.26070   -33.90240    44.43435     2.76544
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    59    59   -16.21823    -8.12886   -28.18279    33.51684     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    50     0    60    60   -18.97505   -14.32539   -27.62294    36.44729     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    50     0     0     0    -4.54050    -1.93531    -6.27945     7.98706     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    43     0    77    77     5.25984     8.18740   -31.69394    33.15803     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    77    77    -0.74365    -0.66641    -8.41618     8.47521     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    77    77   -19.79962   -11.08119    -9.10061    24.44666     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    45     0    77    77   -67.99087   -51.75948   -31.53412    91.08487     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    49     0    89    89    -0.28268    -7.84635    -0.53596     7.87663     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    89    89   -16.21823    -8.12886   -28.18279    33.51684     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u)                   2          2    52     0    89    89   -18.97505   -14.32539   -27.62294    36.44729     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    26    33    62    76   125.95566    84.74293    88.45450   198.18988    91.69970
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    61     0    98   100    57.97075    26.84392    62.49630    89.52574     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    61     0   101   102     4.47968     1.94867     4.33372     6.65032     1.25726
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    61     0   103   104     6.33309     4.18803     6.58843    10.08001     0.74275
                                                                 0.000       0.000       0.000       0.000
   65  (Delta0)              2       2114    61     0   105   106     2.80720     2.42793     2.15276     4.46470     1.23449
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    61     0   107   108     4.09138     3.48217     3.06213     6.27608     1.07128
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    61     0     0     0     5.80886     5.06874     4.12235     8.79270     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    61     0   109   111     3.71376     2.39297     1.97401     4.86978     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    61     0     0     0     8.02302     5.84801     6.82200    12.04688     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)+)          2      20213    61     0   112   113     8.66442     7.32171     6.43043    13.10910     1.34854
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0   114   116     2.74657     1.86986     1.47477     3.71730     0.77676
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    61     0   117   118     1.02216     0.72408     0.76735     1.90006     1.20512
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   119   120     0.55983     0.95705     0.96465     1.65016     0.75040
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    61     0   121   121     1.36063     0.87614     0.94361     1.93830     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1710))           2      10331    61     0   122   123    -0.17882     1.11865     0.82112     2.00970     1.44267
                                                                 0.000       0.000       0.000       0.000
   76  (B*_s0)               2        533    61     0   124   125    18.55312    19.67500   -14.49914    31.15903     5.41630
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    54    57    78    88   -83.27430   -55.31968   -80.74485   157.16477    90.47739
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)~0)        2       -315    77     0   126   127     4.10072     6.51737   -27.18137    28.28405     1.36697
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    77     0   128   129     0.87254     1.31920    -6.60716     6.89886     1.19920
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    77     0   130   131    -0.84528    -0.33346    -4.21780     4.48063     1.20852
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    77     0   132   132    -0.00976    -0.01750    -0.91555     1.04226     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    77     0   133   133     0.25727    -0.31681    -0.34764     0.73150     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    77     0   134   135    -5.03825    -2.43048    -3.37892     6.57192     0.69416
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    77     0   136   137    -6.61928    -3.98079    -2.58127     8.14511     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    77     0   138   139   -15.77132   -12.49961    -7.64214    21.54046     0.78397
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    77     0   140   141   -12.94742    -8.17598    -5.84481    16.40837     0.76839
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    77     0   142   143   -27.49208   -20.88808   -12.76489    36.83177     1.22883
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    77     0   144   144   -19.78144   -14.51353    -9.26331    26.22984     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (gen. code)           2         92    58    60    90    97   -35.47596   -30.30060   -56.34169    77.84076    26.61069
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    89     0   145   146    -0.34174    -7.32830    -0.86044     7.47800     1.16594
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)+)          2      20213    89     0   147   148    -4.41463    -1.46827    -6.54154     8.11720     1.20511
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    89     0   149   150    -2.57555    -1.77698    -4.91924     5.87693     0.74044
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    89     0   151   151    -0.26981    -0.43481    -0.33862     0.79006     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K*_0(1430)+)         2      10321    89     0   152   153    -3.93900    -2.49286    -6.66466     8.24741     1.36820
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)-)          2     -10323    89     0   154   155    -6.21485    -4.44498   -10.41089    12.97721     1.28027
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1400)0)          2      20313    89     0   156   157    -8.15788    -5.55775   -12.15244    15.72169     1.43184
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    89     0   158   159    -9.56250    -6.79665   -14.45386    18.63227     0.78213
                                                                 0.000       0.000       0.000       0.000
   98  nu_mu~                1        -14    62     0     0     0    30.81449    13.04563    34.59472    48.13020     0.00000
                                                                 7.016       3.249       7.564      10.835
   99  mu-                   1         13    62     0     0     0     8.41609     3.66784     8.50720    12.51668     0.10566
                                                                 7.016       3.249       7.564      10.835
  100  (D*(2010)0)           2        423    62     0   160   161    18.74017    10.13045    19.39438    28.87886     2.00670
                                                                 7.016       3.249       7.564      10.835
  101  (omega(782))          2        223    63     0   162   163     3.94654     1.73032     3.38780     5.53456     0.76486
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   164   165     0.53314     0.21836     0.94593     1.11576     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     5.26201     3.73454     5.68976     8.60397     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   166   167     1.07108     0.45349     0.89867     1.47604     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    65     0     0     0     2.50549     2.13810     2.11026     4.02305     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   168   169     0.30171     0.28983     0.04250     0.44165     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    66     0   170   171     2.72275     2.23839     2.37191     4.29719     0.64506
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0     1.36863     1.24378     0.69023     1.97890     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0     0.88074     0.67598     0.43114     1.19917     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0     1.63443     0.87067     0.86531     2.04882     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   172   173     1.19858     0.84632     0.67756     1.62178     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    70     0   174   175     5.69347     4.62099     3.61428     8.20305     0.67666
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   176   177     2.97095     2.70072     2.81615     4.90605     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     1.22308     0.92854     0.89314     1.78193     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0     1.28698     0.84158     0.56745     1.64502     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   178   179     0.23651     0.09973     0.01417     0.29035     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    72     0   180   182     1.06856     0.62187     0.43297     1.52074     0.77242
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -0.04640     0.10220     0.33438     0.37932     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     0.37023     0.86862     0.40355     1.03629     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   183   184     0.18961     0.08843     0.56110     0.61386     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    74     0     0     0     1.36063     0.87614     0.94361     1.93830     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    75     0   185   186     0.16453     1.08791     0.39958     1.27199     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    75     0   187   188    -0.34336     0.03074     0.42154     0.73770     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (B_s0)                2        531    76     0   189   192    18.36893    19.54419   -14.39705    30.91111     5.36930
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0     0.18420     0.13081    -0.10210     0.24792     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)-)            2       -323    78     0   193   194     3.74795     5.39117   -22.48038    23.43517     0.85337
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     0.35277     1.12620    -4.70100     4.84888     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    79     0   195   197     0.92489     0.91457    -4.55116     4.79812     0.78556
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    79     0     0     0    -0.05235     0.40463    -2.05600     2.10074     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    80     0   198   200    -0.50279    -0.40615    -2.17634     2.40467     0.79260
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0    -0.34249     0.07269    -2.04145     2.07596     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    81     0   201   202    -0.00976    -0.01750    -0.91555     1.04226     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    82     0   203   204     0.25727    -0.31681    -0.34764     0.73150     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    83     0     0     0    -2.74622    -1.43013    -1.51567     3.45019     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -2.29203    -1.00034    -1.86325     3.12174     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    84     0     0     0    -5.89429    -3.49590    -2.29855     7.22823     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  137  gamma                 1         22    84     0     0     0    -0.72499    -0.48490    -0.28271     0.91688     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  138  pi-                   1       -211    85     0     0     0   -15.18681   -12.04680    -7.30357    20.71536     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    85     0     0     0    -0.58451    -0.45281    -0.33857     0.82510     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0   -11.68126    -7.21334    -5.37633    14.74478     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    86     0   205   206    -1.26617    -0.96264    -0.46848     1.66360     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221    87     0   207   208   -26.54178   -20.09559   -12.15215    35.44394     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    87     0     0     0    -0.95031    -0.79249    -0.61274     1.38782     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  KL0                   1        130    88     0     0     0   -19.78144   -14.51353    -9.26331    26.22984     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    90     0   209   210    -0.36271    -6.45021    -0.53357     6.53048     0.79101
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    90     0     0     0     0.02097    -0.87809    -0.32687     0.94752     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)+)           2        213    91     0   211   212    -3.55073    -1.33235    -4.82165     6.18301     0.77364
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   213   214    -0.86389    -0.13592    -1.71990     1.93418     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0    -1.53323    -1.09596    -2.32465     2.99590     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   215   216    -1.04231    -0.68102    -2.59459     2.88103     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130    93     0     0     0    -0.26981    -0.43481    -0.33862     0.79006     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  K+                    1        321    94     0     0     0    -2.06596    -0.69518    -2.67877     3.48868     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    94     0   217   218    -1.87305    -1.79768    -3.98588     4.75872     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (K*(892)-)            2       -323    95     0   219   220    -4.97676    -3.33500    -8.55531    10.48195     0.88745
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    95     0   221   222    -1.23809    -1.10997    -1.85558     2.49526     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (K*(892)0)            2        313    96     0   223   224    -2.63262    -1.94654    -3.88124     5.13867     0.78880
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   225   226    -5.52526    -3.61121    -8.27120    10.58301     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    97     0     0     0    -0.61169    -0.48575    -0.78000     1.11265     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    97     0   227   228    -8.95081    -6.31090   -13.67386    17.51962     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (D0)                  2        421   100     0   229   233    17.77416     9.62902    18.40280    27.40033     1.86450
                                                                 7.016       3.249       7.564      10.835
  161  (pi0)                 2        111   100     0   234   235     0.96601     0.50143     0.99158     1.47853     0.13498
                                                                 7.016       3.249       7.564      10.835
  162  gamma                 1         22   101     0     0     0     1.59597     1.01939     1.19292     2.23815     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   101     0   236   237     2.35057     0.71093     2.19488     3.29641     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   102     0     0     0     0.45335     0.14561     0.83319     0.95966     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   102     0     0     0     0.07979     0.07275     0.11273     0.15610     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   104     0     0     0     0.52814     0.18043     0.49901     0.74866     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   104     0     0     0     0.54294     0.27307     0.39966     0.72738     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   106     0     0     0     0.05520     0.00441     0.03287     0.06439     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   106     0     0     0     0.24652     0.28541     0.00963     0.37726     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   107     0     0     0     0.63547     0.60080     0.32399     0.94299     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   107     0   238   239     2.08728     1.63759     2.04791     3.35419     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   111     0     0     0     0.75862     0.45477     0.40463     0.97265     0.00000
                                                                 0.000       0.000       0.000       0.001
  173  gamma                 1         22   111     0     0     0     0.43996     0.39155     0.27293     0.64913     0.00000
                                                                 0.000       0.000       0.000       0.001
  174  pi+                   1        211   112     0     0     0     3.44700     3.07670     2.04473     5.05453     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   112     0   240   241     2.24647     1.54429     1.56955     3.14852     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   113     0     0     0     1.12254     0.94323     1.06587     1.81269     0.00000
                                                                 0.001       0.000       0.000       0.001
  177  gamma                 1         22   113     0     0     0     1.84841     1.75749     1.75028     3.09335     0.00000
                                                                 0.001       0.000       0.000       0.001
  178  gamma                 1         22   116     0     0     0     0.21345     0.05040     0.05028     0.22501     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   116     0     0     0     0.02306     0.04934    -0.03611     0.06534     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   117     0     0     0     0.56360     0.23394     0.29816     0.69336     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   117     0     0     0     0.09382     0.17312     0.23178     0.33463     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   117     0   242   243     0.41114     0.21481    -0.09697     0.49275     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   120     0     0     0     0.01277     0.04848     0.04695     0.06869     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   120     0     0     0     0.17683     0.03995     0.51415     0.54518     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   122     0   244   245    -0.00353     0.92061     0.35306     0.99519     0.13498
                                                                10.607      70.139      25.761      82.007
  186  (pi0)                 2        111   122     0   246   247     0.16806     0.16731     0.04652     0.27680     0.13498
                                                                10.607      70.139      25.761      82.007
  187  pi-                   1       -211   123     0     0     0    -0.23231     0.16204     0.07194     0.32385     0.13957
                                                               -20.339       1.821      24.970      43.699
  188  pi+                   1        211   123     0     0     0    -0.11104    -0.13130     0.34960     0.41385     0.13957
                                                               -20.339       1.821      24.970      43.699
  189  (a_1(1260)+)          2      20213   124     0   248   249     5.32435     5.50077    -4.20277     8.81781     1.21796
                                                                 0.048       0.051      -0.037       0.080
  190  (rho(770)+)           2        213   124     0   250   251     1.03703     1.25882    -0.79361     1.91962     0.62855
                                                                 0.048       0.051      -0.037       0.080
  191  (a_2(1320)-)          2       -215   124     0   252   253     5.31865     5.02089    -3.99490     8.42150     1.21036
                                                                 0.048       0.051      -0.037       0.080
  192  (D_s-)                2       -431   124     0   254   256     6.68890     7.76372    -5.40576    11.75218     1.96850
                                                                 0.048       0.051      -0.037       0.080
  193  K-                    1       -321   126     0     0     0     3.17428     4.15825   -17.79945    18.55886     0.49360
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   126     0   257   258     0.57368     1.23292    -4.68092     4.87632     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   128     0     0     0     0.29543     0.43349    -1.93206     2.00687     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   128     0     0     0     0.35859     0.06122    -1.61832     1.66457     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   128     0   259   260     0.27086     0.41986    -1.00078     1.12669     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   130     0     0     0    -0.18468     0.01323    -0.47674     0.53013     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   130     0     0     0    -0.25379    -0.51239    -1.48207     1.59467     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   130     0   261   262    -0.06432     0.09300    -0.21753     0.27987     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   132     0   263   264    -0.18201    -0.01964    -0.23352     0.32598     0.13498
                                                                -1.623      -2.911    -152.294     173.371
  202  (pi0)                 2        111   132     0   265   266     0.17225     0.00214    -0.68202     0.71627     0.13498
                                                                -1.623      -2.911    -152.294     173.371
  203  pi+                   1        211   133     0     0     0    -0.05816    -0.24146    -0.20364     0.35019     0.13957
                                                                 1.383      -1.703      -1.869       3.933
  204  pi-                   1       -211   133     0     0     0     0.31543    -0.07535    -0.14400     0.38130     0.13957
                                                                 1.383      -1.703      -1.869       3.933
  205  gamma                 1         22   141     0     0     0    -0.15525    -0.06643    -0.05375     0.17721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   141     0     0     0    -1.11092    -0.89621    -0.41473     1.48639     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   142     0     0     0   -13.87764   -10.19163    -6.39866    18.36848     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   142     0     0     0   -12.66413    -9.90396    -5.75349    17.07546     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   145     0     0     0    -0.30800    -4.04630    -0.69358     4.11685     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   145     0   267   268    -0.05470    -2.40391     0.16001     2.41363     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   147     0     0     0    -1.70928    -0.42796    -2.71248     3.23756     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   147     0   269   271    -1.84146    -0.90439    -2.10916     2.94545     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   148     0     0     0    -0.69637    -0.05982    -1.41135     1.57494     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   148     0     0     0    -0.16752    -0.07611    -0.30855     0.35924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   150     0     0     0    -0.42392    -0.30191    -1.23159     1.33704     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  216  gamma                 1         22   150     0     0     0    -0.61839    -0.37911    -1.36300     1.54399     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  217  gamma                 1         22   153     0     0     0    -1.14734    -1.19032    -2.51843     3.01260     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  218  gamma                 1         22   153     0     0     0    -0.72571    -0.60736    -1.46745     1.74612     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  219  K-                    1       -321   154     0     0     0    -4.27822    -2.67016    -6.88750     8.55069     0.49360
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   154     0   272   273    -0.69854    -0.66484    -1.66781     1.93126     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   155     0     0     0    -0.16236    -0.12863    -0.17110     0.26866     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   155     0     0     0    -1.07573    -0.98135    -1.68449     2.22660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  K+                    1        321   156     0     0     0    -1.72955    -1.04440    -2.51796     3.26586     0.49360
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   156     0     0     0    -0.90307    -0.90214    -1.36329     1.87281     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   157     0     0     0    -1.48483    -0.98731    -2.14172     2.78684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   157     0     0     0    -4.04043    -2.62390    -6.12947     7.79618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   159     0     0     0    -6.22676    -4.41438    -9.43527    12.13604     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  228  gamma                 1         22   159     0     0     0    -2.72405    -1.89652    -4.23859     5.38358     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  229  K-                    1       -321   160     0     0     0     4.33587     2.68803     4.52127     6.83453     0.49360
                                                                 7.341       3.425       7.900      11.336
  230  pi+                   1        211   160     0     0     0     4.17119     1.93257     4.18575     6.21881     0.13957
                                                                 7.341       3.425       7.900      11.336
  231  pi+                   1        211   160     0     0     0     3.39596     2.05061     3.40604     5.23051     0.13957
                                                                 7.341       3.425       7.900      11.336
  232  pi-                   1       -211   160     0     0     0     3.87668     1.74557     3.84894     5.73668     0.13957
                                                                 7.341       3.425       7.900      11.336
  233  (pi0)                 2        111   160     0   274   275     1.99446     1.21224     2.44080     3.37981     0.13498
                                                                 7.341       3.425       7.900      11.336
  234  gamma                 1         22   161     0     0     0     0.26646     0.09215     0.31516     0.42287     0.00000
                                                                 7.017       3.249       7.565      10.836
  235  gamma                 1         22   161     0     0     0     0.69955     0.40928     0.67642     1.05566     0.00000
                                                                 7.017       3.249       7.565      10.836
  236  gamma                 1         22   163     0     0     0     2.23418     0.67124     2.04278     3.10081     0.00000
                                                                 0.001       0.000       0.001       0.001
  237  gamma                 1         22   163     0     0     0     0.11640     0.03970     0.15210     0.19560     0.00000
                                                                 0.001       0.000       0.001       0.001
  238  gamma                 1         22   171     0     0     0     2.01465     1.55035     1.97644     3.22005     0.00000
                                                                 0.001       0.001       0.001       0.002
  239  gamma                 1         22   171     0     0     0     0.07263     0.08724     0.07147     0.13414     0.00000
                                                                 0.001       0.001       0.001       0.002
  240  gamma                 1         22   175     0     0     0     0.05915     0.02150     0.02237     0.06680     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   175     0     0     0     2.18732     1.52278     1.54718     3.08172     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   182     0     0     0     0.04589     0.00428    -0.05089     0.06865     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  gamma                 1         22   182     0     0     0     0.36525     0.21054    -0.04609     0.42410     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   185     0     0     0    -0.00652     0.54853     0.13894     0.56589     0.00000
                                                                10.607      70.139      25.761      82.007
  245  gamma                 1         22   185     0     0     0     0.00298     0.37208     0.21412     0.42930     0.00000
                                                                10.607      70.139      25.761      82.007
  246  gamma                 1         22   186     0     0     0     0.00570     0.06338    -0.02879     0.06984     0.00000
                                                                10.607      70.139      25.761      82.007
  247  gamma                 1         22   186     0     0     0     0.16236     0.10392     0.07531     0.20696     0.00000
                                                                10.607      70.139      25.761      82.007
  248  (rho(770)0)           2        113   189     0   276   277     3.65063     3.68101    -3.27731     6.17418     0.70908
                                                                 0.048       0.051      -0.037       0.080
  249  pi+                   1        211   189     0     0     0     1.67372     1.81976    -0.92546     2.64364     0.13957
                                                                 0.048       0.051      -0.037       0.080
  250  pi+                   1        211   190     0     0     0     0.36992     0.32828     0.01050     0.51400     0.13957
                                                                 0.048       0.051      -0.037       0.080
  251  (pi0)                 2        111   190     0   278   279     0.66711     0.93054    -0.80412     1.40562     0.13498
                                                                 0.048       0.051      -0.037       0.080
  252  (eta)                 2        221   191     0   280   282     4.48272     3.81474    -2.89586     6.58276     0.54745
                                                                 0.048       0.051      -0.037       0.080
  253  pi-                   1       -211   191     0     0     0     0.83593     1.20615    -1.09905     1.83874     0.13957
                                                                 0.048       0.051      -0.037       0.080
  254  (K0)                  2        311   192     0   283   283     1.68000     2.30789    -1.44016     3.23582     0.49767
                                                                 1.241       1.435      -1.001       2.176
  255  K-                    1       -321   192     0     0     0     1.36349     1.67983    -1.37592     2.61108     0.49360
                                                                 1.241       1.435      -1.001       2.176
  256  (omega(782))          2        223   192     0   284   286     3.64540     3.77600    -2.58967     5.90529     0.78671
                                                                 1.241       1.435      -1.001       2.176
  257  gamma                 1         22   194     0     0     0     0.26614     0.54545    -2.32732     2.40516     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  gamma                 1         22   194     0     0     0     0.30754     0.68747    -2.35360     2.47116     0.00000
                                                                 0.000       0.000      -0.000       0.000
  259  gamma                 1         22   197     0     0     0    -0.01300     0.01771    -0.02195     0.03106     0.00000
                                                                 0.000       0.000      -0.000       0.000
  260  gamma                 1         22   197     0     0     0     0.28387     0.40216    -0.97883     1.09563     0.00000
                                                                 0.000       0.000      -0.000       0.000
  261  gamma                 1         22   200     0     0     0    -0.01079     0.11291    -0.17547     0.20893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  262  gamma                 1         22   200     0     0     0    -0.05353    -0.01991    -0.04206     0.07093     0.00000
                                                                -0.000       0.000      -0.000       0.000
  263  gamma                 1         22   201     0     0     0    -0.05334    -0.02471    -0.17487     0.18449     0.00000
                                                                -1.623      -2.911    -152.294     173.371
  264  gamma                 1         22   201     0     0     0    -0.12867     0.00507    -0.05865     0.14150     0.00000
                                                                -1.623      -2.911    -152.294     173.371
  265  gamma                 1         22   202     0     0     0     0.16591     0.01939    -0.39766     0.43132     0.00000
                                                                -1.623      -2.911    -152.294     173.371
  266  gamma                 1         22   202     0     0     0     0.00634    -0.01725    -0.28436     0.28496     0.00000
                                                                -1.623      -2.911    -152.294     173.371
  267  gamma                 1         22   210     0     0     0    -0.02031    -0.66896    -0.01579     0.66945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  268  gamma                 1         22   210     0     0     0    -0.03439    -1.73495     0.17580     1.74418     0.00000
                                                                -0.000      -0.000       0.000       0.000
  269  gamma                 1         22   212     0     0     0    -1.00894    -0.51973    -1.25690     1.69348     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  270  e-                    1         11   212     0     0     0    -0.02106    -0.00991    -0.02248     0.03237     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  271  e+                    1        -11   212     0     0     0    -0.81145    -0.37475    -0.82978     1.21961     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   220     0     0     0    -0.10832    -0.15918    -0.26531     0.32781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  273  gamma                 1         22   220     0     0     0    -0.59021    -0.50566    -1.40250     1.60345     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  274  gamma                 1         22   233     0     0     0     0.68966     0.34962     0.83989     1.14161     0.00000
                                                                 7.341       3.425       7.901      11.337
  275  gamma                 1         22   233     0     0     0     1.30481     0.86262     1.60090     2.23820     0.00000
                                                                 7.341       3.425       7.901      11.337
  276  pi-                   1       -211   248     0     0     0     2.95449     3.06394    -2.93971     5.17476     0.13957
                                                                 0.048       0.051      -0.037       0.080
  277  pi+                   1        211   248     0     0     0     0.69615     0.61706    -0.33759     0.99942     0.13957
                                                                 0.048       0.051      -0.037       0.080
  278  gamma                 1         22   251     0     0     0     0.30490     0.34864    -0.26524     0.53372     0.00000
                                                                 0.048       0.051      -0.037       0.080
  279  gamma                 1         22   251     0     0     0     0.36221     0.58191    -0.53888     0.87190     0.00000
                                                                 0.048       0.051      -0.037       0.080
  280  (pi0)                 2        111   252     0   287   288     1.15342     0.89231    -0.75838     1.64923     0.13498
                                                                 0.048       0.051      -0.037       0.080
  281  (pi0)                 2        111   252     0   289   290     1.56464     1.51211    -0.95323     2.37937     0.13498
                                                                 0.048       0.051      -0.037       0.080
  282  (pi0)                 2        111   252     0   291   292     1.76467     1.41032    -1.18425     2.55416     0.13498
                                                                 0.048       0.051      -0.037       0.080
  283  (KS0)                 2        310   254     0   293   294     1.68000     2.30789    -1.44016     3.23582     0.49767
                                                                 1.241       1.435      -1.001       2.176
  284  pi+                   1        211   256     0     0     0     0.37658     0.33065    -0.43535     0.67834     0.13957
                                                                 1.241       1.435      -1.001       2.176
  285  pi-                   1       -211   256     0     0     0     1.21125     1.22584    -0.88429     1.94198     0.13957
                                                                 1.241       1.435      -1.001       2.176
  286  (pi0)                 2        111   256     0   295   296     2.05757     2.21951    -1.27003     3.28497     0.13498
                                                                 1.241       1.435      -1.001       2.176
  287  gamma                 1         22   280     0     0     0     0.37315     0.26163    -0.17172     0.48701     0.00000
                                                                 0.048       0.051      -0.037       0.080
  288  gamma                 1         22   280     0     0     0     0.78026     0.63068    -0.58667     1.16222     0.00000
                                                                 0.048       0.051      -0.037       0.080
  289  gamma                 1         22   281     0     0     0     0.89520     0.91366    -0.49811     1.37269     0.00000
                                                                 0.048       0.051      -0.038       0.081
  290  gamma                 1         22   281     0     0     0     0.66944     0.59845    -0.45512     1.00669     0.00000
                                                                 0.048       0.051      -0.038       0.081
  291  gamma                 1         22   282     0     0     0     0.55083     0.51619    -0.36930     0.84038     0.00000
                                                                 0.048       0.051      -0.037       0.080
  292  gamma                 1         22   282     0     0     0     1.21384     0.89413    -0.81495     1.71377     0.00000
                                                                 0.048       0.051      -0.037       0.080
  293  (pi0)                 2        111   283     0   297   298     0.17095     0.16851    -0.11568     0.29870     0.13498
                                                                78.857     108.060     -67.537     151.672
  294  (pi0)                 2        111   283     0   299   300     1.50905     2.13938    -1.32449     2.93712     0.13498
                                                                78.857     108.060     -67.537     151.672
  295  gamma                 1         22   286     0     0     0     0.77252     0.79465    -0.40078     1.17851     0.00000
                                                                 1.241       1.435      -1.002       2.176
  296  gamma                 1         22   286     0     0     0     1.28506     1.42486    -0.86925     2.10646     0.00000
                                                                 1.241       1.435      -1.002       2.176
  297  gamma                 1         22   293     0     0     0     0.17138     0.18583    -0.12143     0.28044     0.00000
                                                                78.857     108.060     -67.537     151.672
  298  gamma                 1         22   293     0     0     0    -0.00044    -0.01732     0.00575     0.01825     0.00000
                                                                78.857     108.060     -67.537     151.672
  299  gamma                 1         22   294     0     0     0     0.31824     0.36935    -0.22078     0.53520     0.00000
                                                                78.857     108.061     -67.538     151.672
  300  gamma                 1         22   294     0     0     0     1.19081     1.77003    -1.10371     2.40192     0.00000
                                                                78.857     108.061     -67.538     151.672
 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     7.96869     9.48941    -8.74266    15.16519     0.00000
    3  b                     1          5     0     0     0     0     3.05949     9.19555    10.90810    14.59128     0.00000
    4  b~                    1         -5     0     0     0     0   167.65756  -139.39906    23.31828   219.28269     0.00000
    5  H_10                  1         25     0     0     0     0  -178.68574   120.71411   -26.14419   250.61725   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.291100D-11 -0.857092D-12  0.246126D+03  0.246126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.796869D+01 -0.948941D+01 -0.238043D+03  0.238366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.305949D+01  0.919555D+01  0.109081D+02  0.145913D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.167658D+03 -0.139399D+03  0.233183D+02  0.219283D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.178686D+03  0.120714D+03 -0.261442D+02  0.250617D+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     7.96869     9.48941    -8.74266    15.16519     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8     3.05949     9.19555    10.90810    14.59128     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   167.65756  -139.39906    23.31828   219.28269     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -178.68574   120.71411   -26.14419   250.61725   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     7.96869     9.48941    -8.74266    15.16519     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11     3.05949     9.19555    10.90810    14.59128     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   167.65756  -139.39906    23.31828   219.28269     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -178.68574   120.71411   -26.14419   250.61725   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   170.71705  -130.20351    34.22638   233.87396    86.18770
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15    53.75722   -32.95713    17.95928    80.89985    47.39450
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    20    20   116.95983   -97.24638    16.26710   152.97411     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    16    17     8.39553    -7.10931     2.79088    26.15145    23.56018
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    45.36169   -25.84782    15.16840    54.74840     6.44319
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    24    24    -4.79036     0.49671    -6.67123     8.22798     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    23    23    13.18590    -7.60602     9.46211    17.92347     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    22    22    35.10050   -19.53152    14.40988    42.67517     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    21    21    10.26118    -6.31630     0.75852    12.07323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    13     0    56    56   116.95983   -97.24638    16.26710   152.97411     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    56    56    10.26118    -6.31630     0.75852    12.07323     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    18     0    56    56    35.10050   -19.53152    14.40988    42.67517     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    56    56    13.18590    -7.60602     9.46211    17.92347     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    16     0    56    56    -4.79036     0.49671    -6.67123     8.22798     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28   -59.43991    31.27288    -5.65927    74.52986    31.80529
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30  -119.24582    89.44123   -20.48492   176.08739    91.47588
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    31   -43.94593    32.38348   -14.71863    56.54046     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    25     0    31    31   -15.49398    -1.11060     9.05936    17.98941     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    38    38   -44.96187    66.53342    27.32709    84.82420     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    38    38   -74.28395    22.90781   -47.81201    91.26320     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    27    28    32    33   -59.43991    31.27288    -5.65927    74.52986    31.80529
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -44.53242    32.34077   -14.37494    57.22129     6.21095
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    47    47   -14.90750    -1.06788     8.71567    17.30857     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    36    37   -39.32726    30.24070   -13.21694    51.49025     3.92739
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    48    48    -5.20515     2.10006    -1.15800     5.73104     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    50    50   -12.35985     7.60937    -4.76220    15.28388     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49   -26.96742    22.63133    -8.45474    36.20637     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         94    29    30    39    40  -119.24582    89.44123   -20.48492   176.08739    91.47588
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    38     0    41    42   -43.56429    62.05823    23.90614    80.83541    14.62152
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    43    44   -75.68153    27.38299   -44.39106    95.25198    24.99701
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    39     0    45    46   -12.80044    30.21871    10.84059    34.67397     2.78291
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    53    53   -30.76385    31.83953    13.06555    46.16144     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    40     0    51    51   -72.20685    28.43612   -47.04810    90.75282     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52    -3.47468    -1.05313     2.65705     4.49915     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    41     0    55    55    -9.65591    25.45124     8.84297    28.62358     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54    -3.14453     4.76747     1.99762     6.05039     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    33     0    67    67   -14.90750    -1.06788     8.71567    17.30857     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    67    67    -5.20515     2.10006    -1.15800     5.73104     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    67    67   -26.96742    22.63133    -8.45474    36.20637     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    36     0    67    67   -12.35985     7.60937    -4.76220    15.28388     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    43     0    77    77   -72.20685    28.43612   -47.04810    90.75282     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    77    77    -3.47468    -1.05313     2.65705     4.49915     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    77    77   -30.76385    31.83953    13.06555    46.16144     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    77    77    -3.14453     4.76747     1.99762     6.05039     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    45     0    77    77    -9.65591    25.45124     8.84297    28.62358     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    20    24    57    66   170.71705  -130.20351    34.22638   233.87396    86.18770
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(L)0)             2      10513    56     0    92    93   116.62892   -95.89761    15.85268   151.93024     5.72995
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    56     0    94    95    11.76492    -7.74835     2.12094    14.30334     1.27947
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    56     0    96    97     6.57115    -3.87436     2.60913     8.16570     1.29634
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    56     0    98    99    12.11026    -6.64176     5.01929    14.74271     1.17599
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    56     0   100   101    12.05851    -7.20383     5.74948    15.23177     1.28358
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    56     0     0     0     7.29567    -4.21888     2.94178     8.93999     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    56     0     0     0     5.78074    -3.91419     4.23183     8.16491     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    56     0     0     0     1.57823    -0.67716     1.00329     2.19915     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    56     0   102   103     0.13552     0.07845     0.84246     1.15789     0.77875
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma_b0)            2       5212    56     0   104   105    -3.20686    -0.10581    -6.14450     9.03825     5.80000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    47    50    68    76   -59.43991    31.27288    -5.65927    74.52986    31.80529
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    67     0   106   107    -8.07839    -0.72036     4.05909     9.10868     0.84410
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    67     0   108   109    -1.83094    -0.41260     1.84191     2.63314     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma~+)             2      -3112    67     0   110   111    -4.67209     0.58682     1.87143     5.20662     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma-)              2       3112    67     0   112   113    -3.08868     0.62162    -0.26093     3.38058     1.19744
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    67     0   114   115    -3.14283     3.55296    -0.69949     4.87609     0.88660
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    67     0   116   117   -14.91661    10.29869    -3.92670    18.59121     1.28296
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    67     0   118   120    -6.21855     5.35702    -2.31773     8.56428     0.77916
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    67     0   121   122    -6.06100     4.13732    -2.02904     7.65307     0.77413
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    67     0   123   124   -11.43083     7.85140    -4.19781    14.51620     0.88879
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    51    55    78    91  -119.24582    89.44123   -20.48492   176.08739    91.47588
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    77     0   125   126   -14.73276     5.48745   -10.00889    18.65441     0.80157
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    77     0   127   128   -30.97884    12.59926   -19.35542    38.64669     0.71027
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    77     0   129   130    -2.40423     0.70002    -1.81927     3.09811     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    77     0   131   132   -18.42485     7.38734   -11.54267    22.97726     0.82072
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    77     0   133   134    -5.68704     2.62054    -3.92928     7.50746     1.30884
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    77     0   135   136    -1.65524    -0.72968     0.75814     2.12738     0.82383
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    77     0   137   138    -1.12295     0.22232     1.11784     1.83219     0.89269
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda~0)            2      -3122    77     0   139   140    -4.29981     2.63190     1.95066     5.51952     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    77     0     0     0    -2.23454     2.50255     1.27074     3.70824     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)-)          2     -10323    77     0   141   142   -10.16000    10.85713     3.91549    15.43080     1.29452
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1400)+)          2      20323    77     0   143   144   -15.93989    17.24117     7.28430    24.62394     1.39259
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    77     0     0     0    -2.83593     7.59091     1.89622     8.33688     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (K*_0(1430)+)         2      10321    77     0   145   146    -6.04516    13.38322     5.51873    15.76651     1.57224
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    77     0   147   148    -2.72457     6.94712     2.45849     7.85800     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B*+)                 2        523    57     0   149   150   112.66718   -92.84378    15.59065   146.91931     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0     3.96174    -3.05383     0.26204     5.01093     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    58     0   151   152     7.45904    -4.82593     1.65483     9.07670     0.84915
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0     4.30588    -2.92241     0.46611     5.22664     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    59     0   153   154     2.37564    -1.59222     0.92421     3.09938     0.75707
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   155   156     4.19551    -2.28214     1.68492     5.06633     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    60     0   157   159     7.92204    -4.66804     3.23956     9.78049     0.78352
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0     4.18822    -1.97372     1.77973     4.96222     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    61     0   160   161     9.19620    -5.21470     4.50487    11.52799     0.91520
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    61     0     0     0     2.86231    -1.98913     1.24462     3.70378     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -0.27679     0.16128     0.42417     0.54957     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   162   163     0.41232    -0.08284     0.41829     0.60832     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (Lambda_b0)           2       5122    66     0   164   169    -3.16160    -0.16603    -5.94280     8.78413     5.64100
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   170   171    -0.04526     0.06021    -0.20170     0.25412     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    68     0     0     0    -6.62105    -0.41866     3.16746     7.36818     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -1.45734    -0.30170     0.89163     1.74050     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -1.59104    -0.34259     1.65418     2.32058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    69     0     0     0    -0.23989    -0.07000     0.18773     0.31256     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  n~0                   1      -2112    70     0     0     0    -3.44604     0.49873     1.21171     3.80460     0.93957
                                                              -154.550      19.412      61.906     172.232
  111  pi+                   1        211    70     0     0     0    -1.22605     0.08809     0.65972     1.40202     0.13957
                                                              -154.550      19.412      61.906     172.232
  112  n0                    1       2112    71     0     0     0    -2.51045     0.42686    -0.03309     2.71449     0.93957
                                                               -70.575      14.204      -5.962      77.245
  113  pi-                   1       -211    71     0     0     0    -0.57822     0.19476    -0.22784     0.66608     0.13957
                                                               -70.575      14.204      -5.962      77.245
  114  (K~0)                 2       -311    72     0   172   172    -1.93959     2.58763    -0.58045     3.32302     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   173   174    -1.20323     0.96533    -0.11904     1.55307     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    73     0     0     0    -5.14565     3.61646    -1.37494     6.45683     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    73     0   175   177    -9.77096     6.68223    -2.55177    12.13439     0.77977
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -4.61962     4.05289    -1.60138     6.35222     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -1.01432     0.82867    -0.55694     1.43011     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   178   179    -0.58460     0.47546    -0.15941     0.78195     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    75     0     0     0    -2.32679     1.89684    -1.10777     3.19986     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   180   181    -3.73421     2.24048    -0.92127     4.45321     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    76     0     0     0    -5.44900     4.04728    -2.02191     7.09956     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   182   183    -5.98184     3.80412    -2.17590     7.41664     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -3.81873     1.74503    -2.52665     4.90217     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   184   185   -10.91403     3.74242    -7.48224    13.75223     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0   -26.81351    10.78816   -16.52723    33.29441     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   186   187    -4.16533     1.81109    -2.82819     5.35228     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0    -0.33736     0.12095    -0.31363     0.47624     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    80     0     0     0    -2.06687     0.57906    -1.50564     2.62188     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  pi-                   1       -211    81     0     0     0   -13.22009     5.08675    -8.55827    16.55021     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   188   189    -5.20476     2.30059    -2.98440     6.42706     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    82     0   190   192    -3.91379     2.04621    -3.28142     5.52921     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0    -1.77325     0.57433    -0.64786     1.97825     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -0.37312     0.05936    -0.06230     0.40756     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   193   194    -1.28212    -0.78904     0.82045     1.71982     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321    84     0     0     0    -0.36497     0.28482     0.47785     0.82844     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0    -0.75798    -0.06251     0.64000     1.00375     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  p~-                   1      -2212    85     0     0     0    -3.70769     2.35098     1.62417     4.77413     0.93827
                                                              -825.605     505.350     374.546    1059.800
  140  pi+                   1        211    85     0     0     0    -0.59212     0.28092     0.32649     0.74538     0.13957
                                                              -825.605     505.350     374.546    1059.800
  141  K-                    1       -321    87     0     0     0    -2.18485     2.70483     1.03091     3.66007     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)0)           2        113    87     0   195   196    -7.97515     8.15230     2.88458    11.77073     0.40795
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)+)            2        323    88     0   197   198    -9.00409    10.21666     4.01642    14.22460     0.86818
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   199   200    -6.93580     7.02451     3.26788    10.39934     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (K0)                  2        311    90     0   201   201    -4.28072    10.33227     3.65078    11.77524     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    90     0     0     0    -1.76445     3.05095     1.86794     3.99127     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    91     0     0     0    -1.09892     2.68782     0.90305     3.04097     0.00000
                                                                -0.001       0.003       0.001       0.004
  148  gamma                 1         22    91     0     0     0    -1.62566     4.25930     1.55544     4.81703     0.00000
                                                                -0.001       0.003       0.001       0.004
  149  (B+)                  2        521    92     0   202   203   112.32528   -92.60605    15.54479   146.50036     5.27890
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0     0.34190    -0.23773     0.04586     0.41895     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    94     0     0     0     3.00385    -1.56577     0.40181     3.41404     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    94     0   204   205     4.45519    -3.26016     1.25302     5.66265     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    96     0     0     0     0.31682    -0.01463     0.21118     0.40579     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    96     0     0     0     2.05881    -1.57759     0.71303     2.69359     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.22018    -0.15447     0.10124     0.28739     0.00000
                                                                 0.001      -0.000       0.000       0.001
  156  gamma                 1         22    97     0     0     0     3.97533    -2.12768     1.58368     4.77894     0.00000
                                                                 0.001      -0.000       0.000       0.001
  157  pi-                   1       -211    98     0     0     0     1.97588    -1.01261     0.57554     2.29787     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    98     0     0     0     2.29079    -1.54325     1.15755     2.99812     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    98     0   206   207     3.65537    -2.11218     1.50648     4.48450     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  K-                    1       -321   100     0     0     0     3.76901    -2.21563     1.63256     4.69290     0.49360
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   100     0     0     0     5.42719    -2.99907     2.87230     6.83509     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   103     0     0     0     0.02159    -0.03145     0.00715     0.03881     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   103     0     0     0     0.39072    -0.05139     0.41113     0.56951     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (f_2(1270))           2        225   104     0   208   209    -0.53904     0.10053    -1.36272     1.98205     1.33073
                                                                -0.456      -0.024      -0.856       1.266
  165  (rho(770)0)           2        113   104     0   210   211    -0.44754    -0.15748    -0.66549     1.14475     0.80155
                                                                -0.456      -0.024      -0.856       1.266
  166  (pi0)                 2        111   104     0   212   213    -0.23943     0.05792    -0.52606     0.59636     0.13498
                                                                -0.456      -0.024      -0.856       1.266
  167  (D*(2010)+)           2        413   104     0   214   215    -1.27813    -0.29838    -2.35534     3.36309     2.01000
                                                                -0.456      -0.024      -0.856       1.266
  168  pi-                   1       -211   104     0     0     0     0.04591     0.07134    -0.06718     0.17660     0.13957
                                                                -0.456      -0.024      -0.856       1.266
  169  n0                    1       2112   104     0     0     0    -0.70337     0.06004    -0.96600     1.52128     0.93957
                                                                -0.456      -0.024      -0.856       1.266
  170  gamma                 1         22   105     0     0     0    -0.05295    -0.00084    -0.18194     0.18949     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   105     0     0     0     0.00769     0.06106    -0.01976     0.06463     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (KS0)                 2        310   114     0   216   217    -1.93959     2.58763    -0.58045     3.32302     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   115     0     0     0    -0.11964     0.13761    -0.04325     0.18740     0.00000
                                                                -0.001       0.001      -0.000       0.001
  174  gamma                 1         22   115     0     0     0    -1.08359     0.82773    -0.07579     1.36567     0.00000
                                                                -0.001       0.001      -0.000       0.001
  175  pi+                   1        211   117     0     0     0    -3.17940     2.24949    -0.66222     3.95308     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   117     0     0     0    -5.36343     3.42480    -1.47576     6.53398     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   117     0   218   219    -1.22812     1.00794    -0.41379     1.64733     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   120     0     0     0    -0.45411     0.30771    -0.15235     0.56931     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   120     0     0     0    -0.13049     0.16775    -0.00705     0.21265     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   122     0     0     0    -0.41553     0.23983    -0.05941     0.48344     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   122     0     0     0    -3.31868     2.00065    -0.86186     3.96977     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   124     0     0     0    -1.13885     0.78182    -0.40065     1.43831     0.00000
                                                                -0.002       0.001      -0.001       0.002
  183  gamma                 1         22   124     0     0     0    -4.84299     3.02230    -1.77525     5.97832     0.00000
                                                                -0.002       0.001      -0.001       0.002
  184  gamma                 1         22   126     0     0     0    -0.25636     0.10981    -0.18055     0.33223     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   126     0     0     0   -10.65767     3.63261    -7.30169    13.42000     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   128     0     0     0    -1.93433     0.78221    -1.34617     2.48307     0.00000
                                                                -0.001       0.000      -0.001       0.001
  187  gamma                 1         22   128     0     0     0    -2.23100     1.02889    -1.48203     2.86921     0.00000
                                                                -0.001       0.000      -0.001       0.001
  188  gamma                 1         22   132     0     0     0    -3.50950     1.48392    -2.01519     4.31041     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   132     0     0     0    -1.69525     0.81668    -0.96921     2.11665     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   133     0     0     0    -1.01045     0.62262    -0.97962     1.53893     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   133     0     0     0    -1.08207     0.57421    -1.04271     1.61472     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   133     0     0     0    -1.82128     0.84938    -1.25909     2.37556     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -0.45873    -0.22892     0.33049     0.60997     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   136     0     0     0    -0.82339    -0.56012     0.48996     1.10985     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  pi+                   1        211   142     0     0     0    -1.99813     2.02869     0.60996     2.91541     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   142     0     0     0    -5.97702     6.12361     2.27462     8.85532     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  K+                    1        321   143     0     0     0    -4.97863     5.32761     2.00646     7.57890     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   143     0   220   221    -4.02546     4.88905     2.00996     6.64570     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   144     0     0     0    -0.54657     0.60582     0.26406     0.85761     0.00000
                                                                -0.001       0.001       0.001       0.002
  200  gamma                 1         22   144     0     0     0    -6.38923     6.41869     3.00382     9.54173     0.00000
                                                                -0.001       0.001       0.001       0.002
  201  KL0                   1        130   145     0     0     0    -4.28072    10.33227     3.65078    11.77524     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  (D*(2010)~0)          2       -423   149     0   222   223    61.40169   -52.65961     8.25661    81.33511     2.00670
                                                                16.525     -13.624       2.287      21.553
  203  (D*_s+)               2        433   149     0   224   225    50.92359   -39.94645     7.28818    65.16525     2.11240
                                                                16.525     -13.624       2.287      21.553
  204  gamma                 1         22   152     0     0     0     2.87991    -2.18338     0.80051     3.70160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   152     0     0     0     1.57528    -1.07678     0.45251     1.96105     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   159     0     0     0     1.78161    -1.10038     0.77666     2.23343     0.00000
                                                                 0.001      -0.000       0.000       0.001
  207  gamma                 1         22   159     0     0     0     1.87375    -1.01180     0.72981     2.25107     0.00000
                                                                 0.001      -0.000       0.000       0.001
  208  K-                    1       -321   164     0     0     0    -0.38836    -0.37865    -0.74255     1.04366     0.49360
                                                                -0.456      -0.024      -0.856       1.266
  209  K+                    1        321   164     0     0     0    -0.15068     0.47919    -0.62017     0.93839     0.49360
                                                                -0.456      -0.024      -0.856       1.266
  210  pi-                   1       -211   165     0     0     0    -0.17531     0.26094    -0.48768     0.59677     0.13957
                                                                -0.456      -0.024      -0.856       1.266
  211  pi+                   1        211   165     0     0     0    -0.27223    -0.41842    -0.17781     0.54798     0.13957
                                                                -0.456      -0.024      -0.856       1.266
  212  gamma                 1         22   166     0     0     0    -0.07914     0.06243    -0.10388     0.14475     0.00000
                                                                -0.456      -0.024      -0.856       1.266
  213  gamma                 1         22   166     0     0     0    -0.16028    -0.00451    -0.42218     0.45161     0.00000
                                                                -0.456      -0.024      -0.856       1.266
  214  (D0)                  2        421   167     0   226   227    -1.15442    -0.29925    -2.14854     3.08461     1.86450
                                                                -0.456      -0.024      -0.856       1.266
  215  pi+                   1        211   167     0     0     0    -0.12371     0.00087    -0.20680     0.27848     0.13957
                                                                -0.456      -0.024      -0.856       1.266
  216  pi-                   1       -211   172     0     0     0    -0.66987     0.72534    -0.33269     1.05120     0.13957
                                                               -91.294     121.796     -27.321     156.410
  217  pi+                   1        211   172     0     0     0    -1.26972     1.86229    -0.24775     2.27182     0.13957
                                                               -91.294     121.796     -27.321     156.410
  218  gamma                 1         22   177     0     0     0    -0.35334     0.28975    -0.18281     0.49216     0.00000
                                                                -0.000       0.000      -0.000       0.001
  219  gamma                 1         22   177     0     0     0    -0.87479     0.71819    -0.23098     1.15516     0.00000
                                                                -0.000       0.000      -0.000       0.001
  220  gamma                 1         22   198     0     0     0    -2.92729     3.63124     1.44359     4.88251     0.00000
                                                                -0.001       0.001       0.001       0.002
  221  gamma                 1         22   198     0     0     0    -1.09817     1.25781     0.56637     1.76319     0.00000
                                                                -0.001       0.001       0.001       0.002
  222  (D~0)                 2       -421   202     0   228   231    56.37712   -48.39259     7.56480    74.70559     1.86450
                                                                16.525     -13.624       2.287      21.553
  223  (pi0)                 2        111   202     0   232   233     5.02457    -4.26701     0.69181     6.62952     0.13498
                                                                16.525     -13.624       2.287      21.553
  224  (D_s+)                2        431   203     0   234   235    49.91730   -39.08085     7.22008    63.83615     1.96850
                                                                16.525     -13.624       2.287      21.553
  225  gamma                 1         22   203     0     0     0     1.00629    -0.86559     0.06809     1.32910     0.00000
                                                                16.525     -13.624       2.287      21.553
  226  (K*(892)~0)           2       -313   214     0   236   237    -0.24593    -0.46401    -0.52486     1.21189     0.95782
                                                                -0.471      -0.028      -0.884       1.306
  227  (pi0)                 2        111   214     0   238   239    -0.90849     0.16477    -1.62368     1.87271     0.13498
                                                                -0.471      -0.028      -0.884       1.306
  228  K+                    1        321   222     0     0     0    27.08777   -23.14574     3.73409    35.82820     0.49360
                                                                25.133     -21.013       3.442      32.959
  229  pi-                   1       -211   222     0     0     0     6.67529    -6.07868     0.50641     9.04355     0.13957
                                                                25.133     -21.013       3.442      32.959
  230  (pi0)                 2        111   222     0   240   241    17.74177   -15.14642     2.70176    23.48408     0.13498
                                                                25.133     -21.013       3.442      32.959
  231  (pi0)                 2        111   222     0   242   243     4.87228    -4.02175     0.62254     6.34976     0.13498
                                                                25.133     -21.013       3.442      32.959
  232  gamma                 1         22   223     0     0     0     3.86471    -3.20683     0.53161     5.04999     0.00000
                                                                16.525     -13.624       2.287      21.553
  233  gamma                 1         22   223     0     0     0     1.15986    -1.06018     0.16020     1.57953     0.00000
                                                                16.525     -13.624       2.287      21.553
  234  (eta'(958))           2        331   224     0   244   246    29.40104   -23.84580     4.66882    38.15441     0.95783
                                                                21.917     -17.845       3.067      28.448
  235  pi+                   1        211   224     0     0     0    20.51625   -15.23505     2.55126    25.68174     0.13957
                                                                21.917     -17.845       3.067      28.448
  236  K-                    1       -321   226     0     0     0    -0.33373    -0.45737    -0.65899     0.99924     0.49360
                                                                -0.471      -0.028      -0.884       1.306
  237  pi+                   1        211   226     0     0     0     0.08780    -0.00664     0.13413     0.21266     0.13957
                                                                -0.471      -0.028      -0.884       1.306
  238  gamma                 1         22   227     0     0     0    -0.63374     0.16949    -1.20293     1.37018     0.00000
                                                                -0.471      -0.028      -0.885       1.306
  239  gamma                 1         22   227     0     0     0    -0.27475    -0.00472    -0.42075     0.50254     0.00000
                                                                -0.471      -0.028      -0.885       1.306
  240  gamma                 1         22   230     0     0     0     7.50130    -6.34269     1.18567     9.89470     0.00000
                                                                25.133     -21.013       3.442      32.959
  241  gamma                 1         22   230     0     0     0    10.24048    -8.80373     1.51609    13.58939     0.00000
                                                                25.133     -21.013       3.442      32.959
  242  gamma                 1         22   231     0     0     0     3.42134    -2.90341     0.43906     4.50868     0.00000
                                                                25.134     -21.014       3.442      32.960
  243  gamma                 1         22   231     0     0     0     1.45094    -1.11834     0.18348     1.84108     0.00000
                                                                25.134     -21.014       3.442      32.960
  244  pi-                   1       -211   234     0     0     0     5.91433    -4.69972     1.09239     7.63410     0.13957
                                                                21.917     -17.845       3.067      28.448
  245  pi+                   1        211   234     0     0     0     4.04240    -3.37338     0.62083     5.30336     0.13957
                                                                21.917     -17.845       3.067      28.448
  246  (eta)                 2        221   234     0   247   249    19.44431   -15.77270     2.95561    25.21695     0.54745
                                                                21.917     -17.845       3.067      28.448
  247  (pi0)                 2        111   246     0   250   251     6.07503    -5.03484     0.86856     7.93904     0.13498
                                                                21.917     -17.845       3.067      28.448
  248  (pi0)                 2        111   246     0   252   253    10.70445    -8.54370     1.63246    13.79360     0.13498
                                                                21.917     -17.845       3.067      28.448
  249  (pi0)                 2        111   246     0   254   255     2.66483    -2.19416     0.45459     3.48432     0.13498
                                                                21.917     -17.845       3.067      28.448
  250  gamma                 1         22   247     0     0     0     1.06283    -0.86457     0.10102     1.37378     0.00000
                                                                21.917     -17.845       3.067      28.448
  251  gamma                 1         22   247     0     0     0     5.01221    -4.17027     0.76754     6.56525     0.00000
                                                                21.917     -17.845       3.067      28.448
  252  gamma                 1         22   248     0     0     0     7.88435    -6.27819     1.26006    10.15709     0.00000
                                                                21.919     -17.847       3.067      28.450
  253  gamma                 1         22   248     0     0     0     2.82010    -2.26551     0.37239     3.63651     0.00000
                                                                21.919     -17.847       3.067      28.450
  254  gamma                 1         22   249     0     0     0     1.52592    -1.32499     0.30658     2.04402     0.00000
                                                                21.917     -17.846       3.067      28.448
  255  gamma                 1         22   249     0     0     0     1.13891    -0.86917     0.14801     1.44030     0.00000
                                                                21.917     -17.846       3.067      28.448
 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    -0.04216    -0.09756     5.80870     5.80967     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   -21.71185   -28.76705    38.08698    52.43630     0.00000
    4  d~                    1         -1     0     0     0     0   -55.82678  -175.69327   -16.14571   185.05523     0.00000
    5  H_10                  1         25     0     0     0     0    77.58079   204.55788   -27.27109   253.43918   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.421605D-01  0.975649D-01  0.242800D+03  0.242800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.245333D-10  0.468080D-11 -0.248130D+03  0.248130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.217119D+02 -0.287670D+02  0.380870D+02  0.524363D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.558268D+02 -0.175693D+03 -0.161457D+02  0.185055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.775808D+02  0.204558D+03 -0.272711D+02  0.253439D+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    -0.04216    -0.09756     5.80870     5.80967     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   -21.71185   -28.76705    38.08698    52.43630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -55.82678  -175.69327   -16.14571   185.05523     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    77.58079   204.55788   -27.27109   253.43918   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.04216    -0.09756     5.80870     5.80967     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   -21.71185   -28.76705    38.08698    52.43630     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -55.82678  -175.69327   -16.14571   185.05523     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26    77.58079   204.55788   -27.27109   253.43918   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -77.53863  -204.46032    21.94127   237.49153    90.02526
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -22.13026   -30.44022    37.56631    53.99922     9.39854
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -55.40837  -174.02010   -15.62505   183.49231     8.49728
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    20    20    -8.54497   -10.31044    19.82523    23.92408     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    21    21   -13.58530   -20.12978    17.74108    30.07515     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19   -55.34007  -174.01422   -15.53257   183.37720     6.51647
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    22    -0.06830    -0.00588    -0.09248     0.11512     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    24    24   -55.06819  -170.29328   -14.92183   179.59668     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23    -0.27188    -3.72094    -0.61074     3.78051     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    14     0    31    31    -8.54497   -10.31044    19.82523    23.92408     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    31    31   -13.58530   -20.12978    17.74108    30.07515     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    31    31    -0.06830    -0.00588    -0.09248     0.11512     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.27188    -3.72094    -0.61074     3.78051     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    18     0    31    31   -55.06819  -170.29328   -14.92183   179.59668     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    10     0    27    28    -1.51658    11.12136     7.62962    22.72324    18.22497
                                                                 0.000       0.000       0.000       0.000
   26  (Z0)                  2         23    10     0    29    30    79.09737   193.43652   -34.90070   230.71595    91.31105
                                                                 0.000       0.000       0.000       0.000
   27  nu_e                  1         12    25     0     0     0    -0.32933    15.97522     3.79121    16.42222     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    25     0     0     0    -1.18726    -4.85385     3.83840     6.30102     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    26     0     0     0    89.98324   102.39597   -23.37911   138.30583     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  nu_tau~               1        -16    26     0     0     0   -10.88587    91.04055   -11.52159    92.41012     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    20    24    32    42   -77.53863  -204.46032    21.94127   237.49153    90.02526
                                                                 0.000       0.000       0.000       0.000
   32  (h_1(1170))           2      10223    31     0    43    44    -7.00756    -8.07337    15.23350    18.65403     1.27605
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    45    47    -1.73600    -3.11298     4.57529     5.85225     0.78181
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0    -0.43456    -0.87983     0.65303     1.18696     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    48    49    -5.63383    -7.79982     7.33159    12.11688     0.69961
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma0)              2       3212    31     0    50    51    -2.52494    -3.23979     3.19025     5.33586     1.19255
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda~0)            2      -3122    31     0    52    53    -4.24886    -7.21307     6.48065    10.64541     1.11568
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    31     0     0     0    -3.08643    -7.51825    -0.64890     8.15418     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    31     0     0     0    -1.05234    -3.66204    -1.02520     3.94823     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    31     0     0     0   -21.74886   -70.25755    -5.56987    73.76340     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    31     0     0     0    -6.92223   -20.51512    -1.86155    21.75168     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    31     0    54    56   -23.14303   -72.18851    -6.41752    76.08265     0.77768
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    32     0    57    58    -4.06272    -4.35026     8.42990    10.35699     0.87963
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    59    60    -2.94484    -3.72311     6.80360     8.29704     0.13498
 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  ********          *
 *                4979     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1122     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40445E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998852372     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014755105     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5948     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1359     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39685E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.980105519     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013541987     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 837     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  ********          *
 *                5247     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1724     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54234E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339406133     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00783698     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               11073     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1274     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29929E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.739156604     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01091668     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 210     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  89     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26911E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066461094     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03421479     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5888     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 250     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  13     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11439E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.282496691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03041119     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1311     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  91     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16548E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040869500     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04299265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 745     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  61     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24116E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059558842     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06156329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99289E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024521258     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19151032     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16350E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004037953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19613898     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25132E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006206906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09719954     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 149     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21183E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005231422     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11467483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17214E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004251199     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24510685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 226     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13724E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033893902     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07632231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 299     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13622E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033642951     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10220001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52715E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013018865     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18133149     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12086E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002984912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13014829     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10190E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025165340     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09297255     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******         *
 *                1735     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1753     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                3488     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       579   0.9988524   0.0147551     DADMEL     ELECTRON               *
 *       666   0.9801055   0.0135420     DADMMU     MUON                   *
 *       413   0.6106887   0.0000000     DADMPI     PION                   *
 *       852   1.3394061   0.0078370     DADMRO     RHO (->2PI)            *
 *       641   0.7391566   0.0109167     DADMAA     A1  (->3PI)            *
 *        18   0.0400222   0.0000000     DADMKK     KAON                   *
 *        44   0.0664611   0.0342148     DADMKS     K*                     *
 *       137   0.2824967   0.0304112  TAU-  --> 2PI-,  PI0,  PI+           *
 *        40   0.0408695   0.0429927  TAU-  --> 3PI0,        PI-           *
 *        24   0.0595588   0.0615633  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0245213   0.1915103  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0040380   0.1961390  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0062069   0.0971995  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0052314   0.1146748  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0042512   0.2451068  TAU-  --> PI0  PI0   K-              *
 *        15   0.0338939   0.0763223  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0336430   0.1022000  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0130189   0.1813315  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0029849   0.1301483  TAU-  --> PI-  PI0  GAM              *
 *        12   0.0251653   0.0929725  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4979     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1122     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40445E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998852372     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014755105     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5948     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1359     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39685E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.980105519     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013541987     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 837     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  ********          *
 *                5247     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1724     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54234E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339406133     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00783698     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               11073     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1274     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29929E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.739156604     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01091668     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 210     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  89     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26911E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066461094     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03421479     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5888     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 250     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  13     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11439E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.282496691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03041119     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1311     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  91     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16548E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040869500     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04299265     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 745     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  61     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24116E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059558842     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06156329     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99289E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024521258     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19151032     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16350E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004037953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19613898     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 151     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25132E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006206906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09719954     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 149     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21183E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005231422     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11467483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17214E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004251199     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24510685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 226     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13724E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033893902     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07632231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 299     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13622E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033642951     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10220001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52715E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013018865     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18133149     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12086E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002984912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13014829     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10190E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025165340     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09297255     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             *
 *       579   0.9988524   0.0147551     DADMEL     ELECTRON               *
 *       666   0.9801055   0.0135420     DADMMU     MUON                   *
 *       413   0.6106887   0.0000000     DADMPI     PION                   *
 *       852   1.3394061   0.0078370     DADMRO     RHO (->2PI)            *
 *       641   0.7391566   0.0109167     DADMAA     A1  (->3PI)            *
 *        18   0.0400222   0.0000000     DADMKK     KAON                   *
 *        44   0.0664611   0.0342148     DADMKS     K*                     *
 *       137   0.2824967   0.0304112  TAU-  --> 2PI-,  PI0,  PI+           *
 *        40   0.0408695   0.0429927  TAU-  --> 3PI0,        PI-           *
 *        24   0.0595588   0.0615633  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0245213   0.1915103  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0040380   0.1961390  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0062069   0.0971995  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0052314   0.1146748  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         3   0.0042512   0.2451068  TAU-  --> PI0  PI0   K-              *
 *        15   0.0338939   0.0763223  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0336430   0.1022000  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0130189   0.1813315  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0029849   0.1301483  TAU-  --> PI-  PI0  GAM              *
 *        12   0.0251653   0.0929725  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 ********         *
 ***************************************************************************

                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0    -1.14033    -1.91708     2.95966     3.70872     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.24656    -0.21246     0.46153     0.58174     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    61    62    -0.34911    -0.98343     1.15411     1.56179     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0    -2.52498    -3.14245     3.37028     5.25631     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0    -3.10885    -4.65738     3.96131     6.86058     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda0)             2       3122    36     0    63    64    -2.52482    -3.25099     3.17467     5.31666     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    36     0     0     0    -0.00012     0.01121     0.01559     0.01920     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    37     0     0     0    -3.42381    -5.65646     5.12042     8.41529     0.93827
                                                               -81.507    -138.371     124.321     204.215
   53  pi+                   1        211    37     0     0     0    -0.82505    -1.55660     1.36024     2.23012     0.13957
                                                               -81.507    -138.371     124.321     204.215
   54  pi-                   1       -211    42     0     0     0    -3.09224    -9.34063    -0.86064     9.87773     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0   -10.54927   -32.53041    -2.69197    34.30424     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    65    66    -9.50152   -30.31746    -2.86491    31.90068     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -2.14872    -1.90131     4.59103     5.41563     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -1.91399    -2.44895     3.83887     4.94137     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -1.83677    -2.21623     4.11452     5.02142     0.00000
                                                                -0.002      -0.002       0.004       0.005
   60  gamma                 1         22    44     0     0     0    -1.10808    -1.50688     2.68907     3.27561     0.00000
                                                                -0.002      -0.002       0.004       0.005
   61  gamma                 1         22    47     0     0     0    -0.16045    -0.44488     0.62359     0.78264     0.00000
                                                                -0.000      -0.000       0.000       0.001
   62  gamma                 1         22    47     0     0     0    -0.18866    -0.53855     0.53052     0.77915     0.00000
                                                                -0.000      -0.000       0.000       0.001
   63  p+                    1       2212    50     0     0     0    -2.26396    -3.02007     2.88133     4.84033     0.93827
                                                              -493.332    -635.221     620.307    1038.839
   64  pi-                   1       -211    50     0     0     0    -0.26086    -0.23093     0.29333     0.47634     0.13957
                                                              -493.332    -635.221     620.307    1038.839
   65  gamma                 1         22    56     0     0     0    -8.35087   -26.53826    -2.53957    27.93682     0.00000
                                                                -0.002      -0.007      -0.001       0.007
   66  gamma                 1         22    56     0     0     0    -1.15065    -3.77920    -0.32534     3.96386     0.00000
                                                                -0.002      -0.007      -0.001       0.007
  ilc_fragment_print ncount=                20000
  whizard_integral=   69.679142416901144     
 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  6.9679142E+01  4.93E-01    0.71    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    1.8       (    0.01% )  | Maximal weight:  1.32

          STDXEND:  101069344 words i/o with     9966 efficiency 
### whizard event generatio completed with 0. date_time = 140912-170946
process_id=108455
job_date_time=y0912-170946-GMT+900
process_name=qqh
process_type=qqh_zz
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=L80
polarization2=R30
luminosity=10749.0636704
cross_section_in_fb=1.8604330914
cross_section_error_in_fb=0.00156729
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_zz.Gwhizard-1_95.eL80.pR30.I108455.001.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@ccb1008.cc.kek.jp>
Subject: Job 57545038: <108455G> in cluster <centralcluster> Done

Job <108455G> was submitted from host <ccw16.cc.kek.jp> by user <miyamoto> in cluster <centralcluster>.
Job was executed on host(s) <ccb1008.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_zz.Gwhizard-1_95.eL80.pR30.I108455> was used as the working directory.
Started at Fri Sep 12 17:08:06 2014
Results reported on Fri Sep 12 17:09:53 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 :               106.32 sec.
    Max Memory :             174.74 MB
    Average Memory :         134.14 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: