 ! 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 e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_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.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_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 e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_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   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_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   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_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   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_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   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_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   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_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   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_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   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_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   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_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   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_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   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_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   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_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   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_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   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_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   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-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)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_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   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_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   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_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   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_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   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_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   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_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   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_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   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_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   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_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   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-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)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_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   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_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   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_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   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_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   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_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   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_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   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_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   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_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   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_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   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_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   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_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   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_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   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_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   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_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   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_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   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_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   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-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)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_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   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_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   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_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   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_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   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_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   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_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   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_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   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_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   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_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   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_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   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_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   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_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   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_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   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_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   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_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   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_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   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_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   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_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   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_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   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_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   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_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   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_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   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_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   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_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   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_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   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_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   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_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   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_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   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_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   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_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   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-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)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_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   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_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   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_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   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_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   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_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   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_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   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_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   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_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   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_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   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_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   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-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)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_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   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_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   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_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   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_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   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_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   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  6.9249444E+00  2.62E-02    0.38    1.20*  4.04    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.9109145E+00  2.63E-02    0.38    1.20   3.85
    3     100000  6.9416471E+00  1.66E-02    0.24    0.76*  6.72
    4     100000  6.9478281E+00  1.43E-02    0.21    0.65*  8.43
    5     100000  6.9476059E+00  1.33E-02    0.19    0.61*  7.52
    6     100000  6.9481202E+00  1.28E-02    0.18    0.58*  7.54
    7     100000  6.9371896E+00  1.27E-02    0.18    0.58* 10.05
    8     100000  6.9308602E+00  1.28E-02    0.18    0.58   9.37
    9     100000  6.9447061E+00  1.28E-02    0.18    0.58   9.37
   10     100000  6.9319618E+00  1.27E-02    0.18    0.58   9.70
   11     100000  6.9521919E+00  1.29E-02    0.19    0.59   9.77
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.9528095E+00  5.76E-03    0.08    0.59   5.48    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.9528095E+00  5.76E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.9528095E+00  5.76E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=70.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=70.0
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       70.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 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     70.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

        35     35    H0                                  0    0    0    300.00000     8.39550    83.95504   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    0.000482    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    0.306451    Z0              Z0                                                              
           350    1    0    0.688430    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003976    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     5.28263    52.82633   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000037    c               cbar                                                            
           424    1   32    0.000767    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    0.000000    mu-             mu+                                                             
           430    1    0    0.000117    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002334    g               g                                                               
           433    1    0    0.000010    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.996733    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     6.06872    60.68718   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000010    sbar            c                                                               
           505    1   32    0.055555    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000009    mu+             nu_mu                                                           
           509    1    0    0.002556    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.941870    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=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh70_e2e2h.Gwhizard-1_95.eL.pR.I250284.1.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] =   2000.
 ! Event sample corresponds to      253805  weighted events
 ! Generating      13906 unweighted events ...
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.54538   244.54538     0.00000
    4  (e+)                  2        -11     1     2     7     9    10.65839     9.59394  -236.47628   236.91069     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00016     0.00016     0.00000
    6  gamma                 1         22     1     2     0     0   -10.65839    -9.59394    -2.67739    14.58812     0.00000
    7  mu-                   1         13     3     4     0     0   -15.88779    87.10761   -89.02222   125.55925     0.10566
    8  mu+                   1        -13     3     4     0     0    43.14769   108.57331   -28.35718   120.22490     0.10566
    9  H_10                  1         25     3     4     0     0   -16.60150  -186.08698   125.44850   235.67202    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.324043D-06  0.133836D-06  0.244545D+03  0.244545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106584D+02  0.959394D+01 -0.236476D+03  0.236911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.158878D+02  0.871076D+02 -0.890222D+02  0.125559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.431477D+02  0.108573D+03 -0.283572D+02  0.120225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.166015D+02 -0.186087D+03  0.125448D+03  0.235672D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00016     0.00016     0.00000
    2  gamma                 1         22     0     0     0     0   -10.65839    -9.59394    -2.67739    14.58812     0.00000
    3  mu-                   1         13     0     0     0     0   -15.88779    87.10761   -89.02222   125.55925     0.10566
    4  mu+                   1        -13     0     0     0     0    43.14769   108.57331   -28.35718   120.22490     0.10566
    5  H_10                  1         25     0     0     0     0   -16.60150  -186.08698   125.44850   235.67202    70.00000



                            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      0.00016      0.00016      0.00000
    2  gamma              1        22    0           0           0    -10.65839     -9.59394     -2.67739     14.58812      0.00000
    3  mu-                1        13    0           0           0    -15.88779     87.10761    -89.02222    125.55925      0.10566
    4  mu+                1       -13    0           0           0     43.14769    108.57331    -28.35718    120.22490      0.10566
    5  h0                 1        25    0           0           0    -16.60150   -186.08698    125.44850    235.67202     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.39186    496.04445    496.01514
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.54538   244.54538     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    10.65839     9.59394  -236.47628   236.91069     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -10.65839    -9.59394    -2.67739    14.58812     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.88779    87.10761   -89.02222   125.55925     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.14769   108.57331   -28.35718   120.22490     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.60150  -186.08698   125.44850   235.67202    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -10.65839    -9.59394    -2.67739    14.58812     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -15.88779    87.10761   -89.02222   125.55925     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    43.14769   108.57331   -28.35718   120.22490     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.60150  -186.08698   125.44850   235.67202    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    27.25989   195.68092  -117.37940   245.78415    87.16536
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -15.88779    87.10761   -89.02222   125.55925     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    43.14769   108.57331   -28.35718   120.22490     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    43.14768   108.57330   -28.35718   120.22490     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    23.39647   -55.81564    56.23449    82.75348     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -39.99798  -130.27134    69.21401   152.91854     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.60150  -186.08698   125.44850   235.67202    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    21.98129   -55.78684    55.28541    82.11420     9.53499
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -38.58279  -130.30014    70.16309   153.55782    13.79811
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    18.44411   -42.72738    38.75013    60.74889     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     3.53718   -13.05946    16.53528    21.36531     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -29.63041   -84.92920    41.76523    99.28899     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -8.95238   -45.37094    28.39786    54.26883     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    18.44411   -42.72738    38.75013    60.74889     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     3.53718   -13.05946    16.53528    21.36531     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -8.95238   -45.37094    28.39786    54.26883     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -29.63041   -84.92920    41.76523    99.28899     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45   -16.60150  -186.08698   125.44850   235.67202    70.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    46    47    16.67139   -39.68464    37.48571    57.32659     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    48    49     0.82926    -3.86101     4.29018     5.90194     0.91226
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)+)          2      10323    33     0    50    51     2.25336    -4.78223     4.66964     7.17076     1.29111
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)~0)         2     -10313    33     0    52    53     1.29871    -6.71783     7.17244     9.99563     1.28564
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    33     0    54    55     0.00254    -3.44777     2.80759     4.61522     1.23717
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    56    58    -0.30539    -3.77101     2.78356     4.76466     0.80003
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    33     0     0     0    -0.23519    -0.63077     0.46646     0.83081     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    59    60    -3.36232   -17.18813    10.61283    20.47895     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    33     0    61    62    -1.03749    -6.57613     4.34177     7.97221     0.61924
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    33     0    63    64    -3.26472   -11.87001     6.52710    13.95202     0.70726
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    33     0    65    66    -6.92341   -21.37503    11.01134    25.05174     1.23073
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    33     0    67    68   -22.52826   -66.18244    33.27990    77.61148     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    34     0    69    70    16.39888   -39.10385    36.95151    56.49175     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     0.27251    -0.58079     0.53420     0.83484     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0     0.12835    -1.79175     1.42991     2.30021     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    71    72     0.70092    -2.06925     2.86027     3.60173     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    36     0    73    73     1.08495    -2.40730     2.43942     3.62914     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    36     0    74    75     1.16841    -2.37493     2.23022     3.54163     0.75083
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    37     0    76    76     0.53541    -2.49919     2.66310     3.72456     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    37     0    77    79     0.76329    -4.21864     4.50934     6.27107     0.78267
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    80    82    -0.17172    -3.31245     2.58537     4.27238     0.75320
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.17426    -0.13533     0.22222     0.34285     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -0.24234    -1.72823     1.60796     2.37708     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -0.14203    -0.96565     0.48764     1.09996     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    83    84     0.07898    -1.07713     0.68796     1.28762     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.14552    -0.62155     0.39782     0.75217     0.00000
                                                                -0.000      -0.000       0.000       0.001
   60  gamma                 1         22    41     0     0     0    -3.21680   -16.56658    10.21502    19.72678     0.00000
                                                                -0.000      -0.000       0.000       0.001
   61  pi-                   1       -211    42     0     0     0    -0.87719    -5.50628     3.40372     6.53401     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    85    86    -0.16030    -1.06985     0.93804     1.43820     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -2.40532    -9.63599     5.19617    11.20970     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -0.85940    -2.23402     1.33093     2.74231     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    44     0    87    89    -2.77288    -8.73760     4.46293    10.22498     0.77336
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -4.15053   -12.63743     6.54841    14.82676     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    45     0    90    94   -22.35708   -65.62841    32.95712    76.94783     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0    -0.17118    -0.55403     0.32278     0.66365     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (J/psi(1S))           2        443    46     0    95    98     5.78401   -15.01816    14.93600    22.17374     3.09688
                                                                 0.710      -1.692       1.599       2.444
   70  (K~0)                 2       -311    46     0    99    99    10.61487   -24.08568    22.01550    34.31801     0.49767
                                                                 0.710      -1.692       1.599       2.444
   71  gamma                 1         22    49     0     0     0     0.43998    -1.44643     2.04308     2.54164     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     0.26094    -0.62282     0.81718     1.06009     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  KL0                   1        130    50     0     0     0     1.08495    -2.40730     2.43942     3.62914     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.32122    -0.17898     0.29964     0.49445     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   100   101     0.84720    -2.19595     1.93058     3.04718     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    52     0     0     0     0.53541    -2.49919     2.66310     3.72456     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.09153    -0.26832     0.21133     0.38015     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.23099    -0.99243     1.24935     1.61821     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   102   103     0.44077    -2.95789     3.04867     4.27270     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.07370    -0.25293     0.17167     0.34403     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.24479    -1.53578     1.27127     2.01349     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   104   105     0.14678    -1.52374     1.14243     1.91486     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.00698    -0.00587    -0.00434     0.01010     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.07200    -1.07125     0.69230     1.27752     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.10037    -0.31467     0.32890     0.46611     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.05994    -0.75518     0.60915     0.97209     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0    -0.36244    -1.00830     0.41497     1.15746     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0    -1.22150    -4.24071     2.43361     5.04159     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   106   107    -1.18894    -3.48859     1.61435     4.02594     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D-)                  2       -411    67     0   108   111    -8.69450   -28.98982    14.74888    33.71984     1.86930
                                                                -0.150      -0.441       0.222       0.517
   91  pi+                   1        211    67     0     0     0    -1.00395    -2.36763     1.37682     2.92039     0.13957
                                                                -0.150      -0.441       0.222       0.517
   92  (rho(770)0)           2        113    67     0   112   113    -5.83181   -14.95150     7.23652    17.62087     0.75512
                                                                -0.150      -0.441       0.222       0.517
   93  (b_1(1235)-)          2     -10213    67     0   114   115    -5.69090   -15.72827     7.45640    18.35319     1.21525
                                                                -0.150      -0.441       0.222       0.517
   94  pi+                   1        211    67     0     0     0    -1.13593    -3.59119     2.13849     4.33354     0.13957
                                                                -0.150      -0.441       0.222       0.517
   95  (K*(892)0)            2        313    69     0   116   117     2.74368    -6.95928     6.89382    10.21072     0.88017
                                                                 0.710      -1.692       1.599       2.444
   96  pi+                   1        211    69     0     0     0     0.17129    -0.56020     0.55112     0.81631     0.13957
                                                                 0.710      -1.692       1.599       2.444
   97  (rho(770)-)           2       -213    69     0   118   119     1.43911    -2.16241     2.29226     3.54435     0.74895
                                                                 0.710      -1.692       1.599       2.444
   98  (K~0)                 2       -311    69     0   120   120     1.42993    -5.33627     5.19881     7.60236     0.49767
                                                                 0.710      -1.692       1.599       2.444
   99  (KS0)                 2        310    70     0   121   122    10.61487   -24.08568    22.01550    34.31801     0.49767
                                                                 0.710      -1.692       1.599       2.444
  100  gamma                 1         22    75     0     0     0     0.70853    -1.74237     1.59522     2.46630     0.00000
                                                                 0.000      -0.001       0.001       0.001
  101  gamma                 1         22    75     0     0     0     0.13866    -0.45358     0.33536     0.58088     0.00000
                                                                 0.000      -0.001       0.001       0.001
  102  gamma                 1         22    79     0     0     0     0.31915    -1.73056     1.83120     2.53969     0.00000
                                                                 0.000      -0.001       0.001       0.002
  103  gamma                 1         22    79     0     0     0     0.12162    -1.22733     1.21747     1.73302     0.00000
                                                                 0.000      -0.001       0.001       0.002
  104  gamma                 1         22    82     0     0     0     0.13383    -0.92050     0.75255     1.19648     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.01294    -0.60324     0.38988     0.71838     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    89     0     0     0    -0.93179    -2.88813     1.31360     3.30682     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    89     0     0     0    -0.25715    -0.60046     0.30075     0.71912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  pi-                   1       -211    90     0     0     0    -3.28465    -9.44171     4.83305    11.10462     0.13957
                                                                -0.324      -1.019       0.516       1.189
  109  pi-                   1       -211    90     0     0     0    -1.51278    -6.20110     3.24322     7.16102     0.13957
                                                                -0.324      -1.019       0.516       1.189
  110  pi+                   1        211    90     0     0     0    -2.96976   -11.11940     5.25994    12.65491     0.13957
                                                                -0.324      -1.019       0.516       1.189
  111  (pi0)                 2        111    90     0   123   124    -0.92730    -2.22761     1.41268     2.79929     0.13498
                                                                -0.324      -1.019       0.516       1.189
  112  pi+                   1        211    92     0     0     0    -5.40016   -14.02608     6.65859    16.43925     0.13957
                                                                -0.150      -0.441       0.222       0.517
  113  pi-                   1       -211    92     0     0     0    -0.43164    -0.92542     0.57794     1.18162     0.13957
                                                                -0.150      -0.441       0.222       0.517
  114  (omega(782))          2        223    93     0   125   127    -5.42737   -15.02825     7.25643    17.56646     0.78748
                                                                -0.150      -0.441       0.222       0.517
  115  pi-                   1       -211    93     0     0     0    -0.26352    -0.70001     0.19998     0.78672     0.13957
                                                                -0.150      -0.441       0.222       0.517
  116  K+                    1        321    95     0     0     0     2.05547    -5.40021     4.97720     7.64221     0.49360
                                                                 0.710      -1.692       1.599       2.444
  117  pi-                   1       -211    95     0     0     0     0.68821    -1.55907     1.91661     2.56850     0.13957
                                                                 0.710      -1.692       1.599       2.444
  118  pi-                   1       -211    97     0     0     0     1.30472    -1.41235     1.57932     2.49214     0.13957
                                                                 0.710      -1.692       1.599       2.444
  119  (pi0)                 2        111    97     0   128   129     0.13439    -0.75006     0.71294     1.05221     0.13498
                                                                 0.710      -1.692       1.599       2.444
  120  KL0                   1        130    98     0     0     0     1.42993    -5.33627     5.19881     7.60236     0.49767
                                                                 0.710      -1.692       1.599       2.444
  121  (pi0)                 2        111    99     0   130   131     3.70100    -8.84632     8.12476    12.56920     0.13498
                                                              1001.929   -2273.510    2078.152    3239.398
  122  (pi0)                 2        111    99     0   132   133     6.91387   -15.23937    13.89074    21.74881     0.13498
                                                              1001.929   -2273.510    2078.152    3239.398
  123  gamma                 1         22   111     0     0     0    -0.79660    -1.83205     1.12141     2.29097     0.00000
                                                                -0.324      -1.021       0.516       1.191
  124  gamma                 1         22   111     0     0     0    -0.13070    -0.39556     0.29127     0.50832     0.00000
                                                                -0.324      -1.021       0.516       1.191
  125  pi-                   1       -211   114     0     0     0    -1.55538    -3.72998     1.79858     4.42564     0.13957
                                                                -0.150      -0.441       0.222       0.517
  126  pi+                   1        211   114     0     0     0    -1.77157    -5.57916     2.49755     6.36575     0.13957
                                                                -0.150      -0.441       0.222       0.517
  127  (pi0)                 2        111   114     0   134   135    -2.10042    -5.71912     2.96030     6.77508     0.13498
                                                                -0.150      -0.441       0.222       0.517
  128  gamma                 1         22   119     0     0     0     0.08155    -0.38722     0.45990     0.60671     0.00000
                                                                 0.710      -1.692       1.599       2.444
  129  gamma                 1         22   119     0     0     0     0.05284    -0.36284     0.25305     0.44551     0.00000
                                                                 0.710      -1.692       1.599       2.444
  130  gamma                 1         22   121     0     0     0     0.31457    -0.80269     0.77453     1.15894     0.00000
                                                              1001.929   -2273.510    2078.152    3239.399
  131  gamma                 1         22   121     0     0     0     3.38644    -8.04363     7.35023    11.41025     0.00000
                                                              1001.929   -2273.510    2078.152    3239.399
  132  gamma                 1         22   122     0     0     0     6.00295   -13.12273    11.99349    18.76394     0.00000
                                                              1001.932   -2273.516    2078.158    3239.408
  133  gamma                 1         22   122     0     0     0     0.91091    -2.11664     1.89725     2.98487     0.00000
                                                              1001.932   -2273.516    2078.158    3239.408
  134  gamma                 1         22   127     0     0     0    -1.18392    -3.30809     1.77371     3.93588     0.00000
                                                                -0.151      -0.442       0.222       0.519
  135  gamma                 1         22   127     0     0     0    -0.91650    -2.41103     1.18658     2.83920     0.00000
                                                                -0.151      -0.442       0.222       0.519
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00108    -0.00208   249.97256   249.97256     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41896   250.41896     0.00000
    5  gamma                 1         22     1     2     0     0     0.00108     0.00208     0.17636     0.17638     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00022     0.00022     0.00000
    7  mu-                   1         13     3     4     0     0    79.35765   -64.85329   -21.44760   104.70719     0.10566
    8  mu+                   1        -13     3     4     0     0   145.98391     4.29071   -23.83934   147.97985     0.10566
    9  H_10                  1         25     3     4     0     0  -225.34264    60.56049    44.84053   247.70456    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107982D-02 -0.208118D-02  0.249973D+03  0.249973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.310049D-07 -0.268453D-05 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.793577D+02 -0.648533D+02 -0.214476D+02  0.104707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.145984D+03  0.429071D+01 -0.238393D+02  0.147980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225343D+03  0.605605D+02  0.448405D+02  0.247705D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00108     0.00208     0.17636     0.17638     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00022     0.00022     0.00000
    3  mu-                   1         13     0     0     0     0    79.35765   -64.85329   -21.44760   104.70719     0.10566
    4  mu+                   1        -13     0     0     0     0   145.98391     4.29071   -23.83934   147.97985     0.10566
    5  H_10                  1         25     0     0     0     0  -225.34264    60.56049    44.84053   247.70456    70.00000



                            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      0.00108      0.00208      0.17636      0.17638      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00022      0.00022      0.00000
    3  mu-                1        13    0           0           0     79.35765    -64.85329    -21.44760    104.70719      0.10566
    4  mu+                1       -13    0           0           0    145.98391      4.29071    -23.83934    147.97985      0.10566
    5  h0                 1        25    0           0           0   -225.34264     60.56049     44.84053    247.70456     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.27026    500.56820    500.56813
  pytaud itau,orig,forig,n_ini=           46           0          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00108      0.00208      0.17636      0.17638      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00022      0.00022      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     79.35765    -64.85329    -21.44760    104.70719      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    145.98391      4.29071    -23.83934    147.97985      0.10566
    5  (h0)              11        25    0          11          12   -225.34264     60.56049     44.84053    247.70456     70.00000
    6  (CMshower)        11        94    3           7           8    225.34156    -60.56257    -45.28693    252.68704     85.75076
    7  mu-                1        13    6           0          22     79.35688    -64.85265    -21.44739    104.70617      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    145.98468      4.29008    -23.83955    147.98087      0.28781
    9  mu+                1       -13    8           0           0    145.79711      4.29321    -23.80470    147.79007      0.10566
   10  gamma              1        22    8           0           0      0.18757     -0.00313     -0.03484      0.19080      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -97.02402     54.63950     42.06842    119.12987      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -128.31862      5.92099      2.77211    128.57469      4.80000
   13  (CMshower)        11        94   11          14          15   -225.34264     60.56049     44.84053    247.70456     70.00000
   14  (b)               14         5   13   3  11  17   0  11  16   -103.23348     54.20333     41.62668    125.03604     17.49508
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -122.10915      6.35716      3.21385    122.66852      9.28323
   16  (b)               14         5   14   3  17  21   0  14  20    -94.03779     52.64071     37.40538    114.52954     10.18347
   17  (g)               14        21   14   3  14  23   3  16  22     -9.19569      1.56262      4.22130     10.50650      2.35894
   18  (bbar)            13        -5   15   0  15   0   2  19   0    -84.79564      7.22351      2.58109     85.27709      4.80000
   19  (g)               14        21   15   3  18  25   3  15  24    -37.31351     -0.86636      0.63276     37.39143      2.16103
   20  (b)               13         5   16   2  21   0   0  16   0    -88.68245     50.94970     33.66244    107.78056      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.35534      1.69101      3.74293      6.74898      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -8.89208      1.95164      4.16022     10.00927      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -0.30361     -0.38901      0.06109      0.49724      0.00000
   24  (g)               13        21   19   2  25   0   2  19   0    -20.32426     -0.29539     -0.71732     20.33906      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0    -16.98925     -0.57097      1.35008     17.05237      0.00000
   26  (bbar)        A   12        -5   18          33          33    -84.79564      7.22351      2.58109     85.27709      4.80000
   27  (g)           I   12        21   25          33          33    -16.98925     -0.57097      1.35008     17.05237      0.00000
   28  (g)           I   12        21   24          33          33    -20.32426     -0.29539     -0.71732     20.33906      0.00000
   29  (g)           I   12        21   23          33          33     -0.30361     -0.38901      0.06109      0.49724      0.00000
   30  (g)           I   12        21   22          33          33     -8.89208      1.95164      4.16022     10.00927      0.00000
   31  (g)           I   12        21   21          33          33     -5.35534      1.69101      3.74293      6.74898      0.00000
   32  (b)           V   11         5   20          33          33    -88.68245     50.94970     33.66244    107.78056      4.80000
   33  (string)          11        92   26          34          44   -225.34264     60.56049     44.84053    247.70456     70.00000
   34  (B+)              11       521   33          45          47    -85.94404      6.61652      2.70466     86.40219      5.27890
   35  (a_10)            11     20113   33          48          49    -12.68174     -0.08518      1.04241     12.77990      1.18557
   36  (a_2-)            11      -215   33          50          52     -8.96386     -0.26124     -0.42427      9.04588      1.10851
   37  (eta)             11       221   33          53          54     -7.97051      0.14350      0.43315      8.00230      0.54745
   38  (K*bar0)          11      -313   33          55          56     -3.18048      0.20615      0.63704      3.37416      0.90620
   39  (K*_20)           11       315   33          57          58     -4.35963      0.02435      0.40801      4.61391      1.45420
   40  (K*_2bar0)        11      -315   33          59          60     -5.52807      1.39269      1.81393      6.17540      1.53172
   41  (K*0)             11       313   33          61          62     -3.38130      0.74450      1.26486      3.79687      0.91044
   42  (a_2+)            11       215   33          63          64     -3.40748      1.59612      1.48849      4.25867      1.32749
   43  (a_2-)            11      -215   33          65          66     -7.96160      4.01497      4.27216      9.97467      1.31738
   44  (B*_1bar0)        11    -20513   33          67          68    -81.96394     46.16811     31.20009     99.28061      5.79756
   45  nu_tau             1        16   34           0           0    -17.32041      1.43015     -0.41009     17.38419      0.00000
   46  tau+               1       -15   34           0           0     -0.00000      0.00000      0.92851      2.00496      1.77700
   47  D*bar0             1      -423   34           0           0    -49.02931      4.01993      1.90312     49.27151      2.00670
   48  rho+               1       213   35           0           0    -11.33942     -0.23185      0.82769     11.40552      0.87450
   49  pi-                1      -211   35           0           0     -1.34232      0.14667      0.21471      1.37438      0.13957
   50  omega              1       223   36           0           0     -7.32480     -0.19492     -0.28986      7.37553      0.78981
   51  pi-                1      -211   36           0           0     -0.90757     -0.00516     -0.09039      0.92269      0.13957
   52  pi0                1       111   36           0           0     -0.73150     -0.06116     -0.04402      0.74766      0.13498
   53  gamma              1        22   37           0           0     -7.90619      0.09132      0.41554      7.91763      0.00000
   54  gamma              1        22   37           0           0     -0.06431      0.05218      0.01761      0.08467      0.00000
   55  Kbar0              1      -311   38           0           0     -2.35011     -0.10061      0.59938      2.47791      0.49767
   56  pi0                1       111   38           0           0     -0.83037      0.30676      0.03766      0.89625      0.13498
   57  K*+                1       323   39           0           0     -3.51861      0.06573     -0.07636      3.63252      0.89689
   58  pi-                1      -211   39           0           0     -0.84101     -0.04138      0.48437      0.98138      0.13957
   59  K-                 1      -321   40           0           0     -1.16799      0.56864      0.36362      1.43646      0.49360
   60  rho+               1       213   40           0           0     -4.36007      0.82405      1.45031      4.73894      0.81541
   61  K+                 1       321   41           0           0     -1.29677      0.21838      0.70131      1.56997      0.49360
   62  pi-                1      -211   41           0           0     -2.08452      0.52612      0.56355      2.22690      0.13957
   63  rho+               1       213   42           0           0     -3.12455      1.56876      1.14096      3.78985      0.91509
   64  pi0                1       111   42           0           0     -0.28293      0.02735      0.34753      0.46882      0.13498
   65  rho0               1       113   43           0           0     -4.27093      2.51043      2.58255      5.64351      0.79778
   66  pi-                1      -211   43           0           0     -3.69067      1.50454      1.68961      4.33116      0.13957
   67  B*-                1      -523   44           0           0    -77.93497     44.08809     30.07295     94.60632      5.32480
   68  pi+                1       211   44           0           0     -4.02897      2.08001      1.12714      4.67429      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     19.59432     -1.16643     -0.55339    482.82668    482.42719
  do_dexay jtau,jorig,jforig,nhep=           46           0          24           6
  i,idhep(i),spinlh(3,i)=           46         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00108    -0.00208   249.97256   249.97256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41896   250.41896     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00108     0.00208     0.17636     0.17638     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    79.35765   -64.85329   -21.44760   104.70719     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   145.98391     4.29071   -23.83934   147.97985     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -225.34264    60.56049    44.84053   247.70456    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00108     0.00208     0.17636     0.17638     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    79.35765   -64.85329   -21.44760   104.70719     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   145.98391     4.29071   -23.83934   147.97985     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -225.34264    60.56049    44.84053   247.70456    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   225.34156   -60.56257   -45.28693   252.68704    85.75076
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    79.35688   -64.85265   -21.44739   104.70617     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   145.98468     4.29008   -23.83955   147.98087     0.28781
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   145.79711     4.29321   -23.80470   147.79007     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.18757    -0.00313    -0.03484     0.19080     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -97.02402    54.63950    42.06842   119.12987     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -128.31862     5.92099     2.77211   128.57469     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -225.34264    60.56049    44.84053   247.70456    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -103.23348    54.20333    41.62668   125.03604    17.49508
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -122.10915     6.35716     3.21385   122.66852     9.28323
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -94.03779    52.64071    37.40538   114.52954    10.18347
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.19569     1.56262     4.22130    10.50650     2.35894
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -84.79564     7.22351     2.58109    85.27709     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -37.31351    -0.86636     0.63276    37.39143     2.16103
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -88.68245    50.94970    33.66244   107.78056     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -5.35534     1.69101     3.74293     6.74898     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -8.89208     1.95164     4.16022    10.00927     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38    -0.30361    -0.38901     0.06109     0.49724     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37   -20.32426    -0.29539    -0.71732    20.33906     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36   -16.98925    -0.57097     1.35008    17.05237     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -84.79564     7.22351     2.58109    85.27709     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42   -16.98925    -0.57097     1.35008    17.05237     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42   -20.32426    -0.29539    -0.71732    20.33906     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    -0.30361    -0.38901     0.06109     0.49724     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    -8.89208     1.95164     4.16022    10.00927     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -5.35534     1.69101     3.74293     6.74898     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42   -88.68245    50.94970    33.66244   107.78056     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -225.34264    60.56049    44.84053   247.70456    70.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    42     0    54    56   -85.94404     6.61652     2.70466    86.40219     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    42     0    57    58   -12.68174    -0.08518     1.04241    12.77990     1.18557
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    42     0    59    61    -8.96386    -0.26124    -0.42427     9.04588     1.10851
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    62    63    -7.97051     0.14350     0.43315     8.00230     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    42     0    64    65    -3.18048     0.20615     0.63704     3.37416     0.90620
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)0)         2        315    42     0    66    67    -4.35963     0.02435     0.40801     4.61391     1.45420
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)~0)        2       -315    42     0    68    69    -5.52807     1.39269     1.81393     6.17540     1.53172
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    42     0    70    71    -3.38130     0.74450     1.26486     3.79687     0.91044
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    42     0    72    73    -3.40748     1.59612     1.48849     4.25867     1.32749
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    42     0    74    75    -7.96160     4.01497     4.27216     9.97467     1.31738
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)~0)            2     -20513    42     0    76    77   -81.96394    46.16811    31.20009    99.28061     5.79756
                                                                 0.000       0.000       0.000       0.000
   54  nu_tau                1         16    43     0     0     0   -17.32041     1.43015    -0.41009    17.38419     0.00000
                                                               -26.867       2.068       0.845      27.010
   55  (tau+)                2        -15    43     0    78    79   -19.59432     1.16643     1.21164    19.74649     1.77700
                                                               -26.867       2.068       0.845      27.010
   56  (D*(2010)~0)          2       -423    43     0    82    83   -49.02931     4.01993     1.90312    49.27151     2.00670
                                                               -26.867       2.068       0.845      27.010
   57  (rho(770)+)           2        213    44     0    84    85   -11.33942    -0.23185     0.82769    11.40552     0.87450
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -1.34232     0.14667     0.21471     1.37438     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    86    87    -7.32480    -0.19492    -0.28986     7.37553     0.78981
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -0.90757    -0.00516    -0.09039     0.92269     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    88    89    -0.73150    -0.06116    -0.04402     0.74766     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -7.90619     0.09132     0.41554     7.91763     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.06431     0.05218     0.01761     0.08467     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    90    90    -2.35011    -0.10061     0.59938     2.47791     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    91    92    -0.83037     0.30676     0.03766     0.89625     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    48     0    93    94    -3.51861     0.06573    -0.07636     3.63252     0.89689
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.84101    -0.04138     0.48437     0.98138     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    49     0     0     0    -1.16799     0.56864     0.36362     1.43646     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0    95    96    -4.36007     0.82405     1.45031     4.73894     0.81541
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    50     0     0     0    -1.29677     0.21838     0.70131     1.56997     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -2.08452     0.52612     0.56355     2.22690     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0    97    98    -3.12455     1.56876     1.14096     3.78985     0.91509
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    99   100    -0.28293     0.02735     0.34753     0.46882     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    52     0   101   102    -4.27093     2.51043     2.58255     5.64351     0.79778
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -3.69067     1.50454     1.68961     4.33116     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B*-)                 2       -523    53     0   103   104   -77.93497    44.08809    30.07295    94.60632     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -4.02897     2.08001     1.12714     4.67429     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  nu_tau~               1        -16    55     0     0     0   -12.21081     0.73872     0.20964    12.23494     0.01000
                                                               -27.000       2.076       0.854      27.145
   79  (rho(770)+)           2        213    55     0    80    81    -7.38351     0.42771     1.00200     7.51155     0.84867
                                                               -27.000       2.076       0.854      27.145
   80  pi+                   1        211    79     0     0     0    -5.22029     0.62932     0.55284     5.28891     0.13957
                                                               -27.000       2.076       0.854      27.145
   81  (pi0)                 2        111    79     0   105   106    -2.16322    -0.20161     0.44916     2.22264     0.13496
                                                               -27.000       2.076       0.854      27.145
   82  (D~0)                 2       -421    56     0   107   108   -45.04201     3.70124     1.78494    45.26747     1.86450
                                                               -26.867       2.068       0.845      27.010
   83  (pi0)                 2        111    56     0   109   110    -3.98730     0.31869     0.11818     4.00404     0.13498
                                                               -26.867       2.068       0.845      27.010
   84  pi+                   1        211    57     0     0     0    -3.15212    -0.26469    -0.07696     3.16723     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   111   112    -8.18729     0.03284     0.90466     8.23829     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -4.62123    -0.47509    -0.28179     4.65413     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   113   114    -2.70356     0.28017    -0.00807     2.72140     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.07632    -0.03512    -0.03731     0.09192     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.65518    -0.02605    -0.00671     0.65573     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  KL0                   1        130    64     0     0     0    -2.35011    -0.10061     0.59938     2.47791     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.47177     0.19944     0.08412     0.51906     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.35860     0.10732    -0.04646     0.37719     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  (K0)                  2        311    66     0   115   115    -3.25230     0.19795    -0.00363     3.29610     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.26632    -0.13222    -0.07273     0.33642     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0    -0.87311     0.02566     0.57078     1.05273     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   116   117    -3.48696     0.79839     0.87953     3.68621     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -2.47252     1.25293     1.25178     3.04460     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   118   119    -0.65203     0.31584    -0.11082     0.74525     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.17831     0.05840     0.13915     0.23360     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -0.10462    -0.03104     0.20838     0.23523     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi-                   1       -211    74     0     0     0    -1.08988     0.58428     1.01316     1.60474     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -3.18105     1.92616     1.56940     4.03877     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    76     0   120   121   -77.19865    43.62762    29.75601    93.68185     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.73632     0.46047     0.31693     0.92447     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0    -1.45345    -0.18762     0.33940     1.50430     0.00000
                                                               -27.002       2.076       0.854      27.146
  106  gamma                 1         22    81     0     0     0    -0.70977    -0.01399     0.10976     0.71834     0.00000
                                                               -27.002       2.076       0.854      27.146
  107  K+                    1        321    82     0     0     0   -10.24875     1.11649     0.46809    10.33181     0.49360
                                                               -27.353       2.108       0.865      27.499
  108  (a_1(1260)-)          2     -20213    82     0   122   123   -34.79326     2.58475     1.31684    34.93567     1.23088
                                                               -27.353       2.108       0.865      27.499
  109  gamma                 1         22    83     0     0     0    -2.21847     0.24395     0.05681     2.23257     0.00000
                                                               -26.869       2.069       0.846      27.012
  110  gamma                 1         22    83     0     0     0    -1.76883     0.07475     0.06137     1.77147     0.00000
                                                               -26.869       2.069       0.846      27.012
  111  gamma                 1         22    85     0     0     0    -4.46107     0.02359     0.56030     4.49618     0.00000
                                                                -0.002       0.000       0.000       0.002
  112  gamma                 1         22    85     0     0     0    -3.72622     0.00925     0.34435     3.74211     0.00000
                                                                -0.002       0.000       0.000       0.002
  113  gamma                 1         22    87     0     0     0    -0.26922     0.06544    -0.01717     0.27759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    87     0     0     0    -2.43434     0.21473     0.00911     2.44381     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  KL0                   1        130    93     0     0     0    -3.25230     0.19795    -0.00363     3.29610     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    96     0     0     0    -2.59559     0.61975     0.60091     2.73537     0.00000
                                                                -0.001       0.000       0.000       0.001
  117  gamma                 1         22    96     0     0     0    -0.89138     0.17865     0.27861     0.95084     0.00000
                                                                -0.001       0.000       0.000       0.001
  118  gamma                 1         22    98     0     0     0    -0.17250     0.04934     0.02209     0.18077     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    98     0     0     0    -0.47953     0.26650    -0.13291     0.56448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (D*(2010)0)           2        423   103     0   124   125   -65.95552    35.87067    25.49178    79.31389     2.00670
                                                                -6.166       3.484       2.376       7.482
  121  (a_1(1260)-)          2     -20213   103     0   126   127   -11.24313     7.75695     4.26423    14.36795     1.29466
                                                                -6.166       3.484       2.376       7.482
  122  (rho(770)0)           2        113   108     0   128   129   -17.31938     1.52861     0.59375    17.41442     0.78220
                                                               -27.353       2.108       0.865      27.499
  123  pi-                   1       -211   108     0     0     0   -17.47388     1.05614     0.72310    17.52125     0.13957
                                                               -27.353       2.108       0.865      27.499
  124  (D0)                  2        421   120     0   130   131   -61.73880    33.59653    23.82563    74.23977     1.86450
                                                                -6.166       3.484       2.376       7.482
  125  (pi0)                 2        111   120     0   132   133    -4.21672     2.27414     1.66614     5.07412     0.13498
                                                                -6.166       3.484       2.376       7.482
  126  (rho(770)0)           2        113   121     0   134   135    -5.84874     4.56073     2.45777     7.84123     0.66054
                                                                -6.166       3.484       2.376       7.482
  127  pi-                   1       -211   121     0     0     0    -5.39439     3.19622     1.80647     6.52672     0.13957
                                                                -6.166       3.484       2.376       7.482
  128  pi-                   1       -211   122     0     0     0    -7.98494     0.37801     0.43582     8.00697     0.13957
                                                               -27.353       2.108       0.865      27.499
  129  pi+                   1        211   122     0     0     0    -9.33444     1.15059     0.15792     9.40744     0.13957
                                                               -27.353       2.108       0.865      27.499
  130  K-                    1       -321   124     0     0     0   -38.77155    20.55986    14.13601    46.10869     0.49360
                                                               -21.907      12.051       8.451      26.411
  131  pi+                   1        211   124     0     0     0   -22.96725    13.03667     9.68962    28.13108     0.13957
                                                               -21.907      12.051       8.451      26.411
  132  gamma                 1         22   125     0     0     0    -3.41096     1.89565     1.33769     4.12524     0.00000
                                                                -6.166       3.485       2.377       7.483
  133  gamma                 1         22   125     0     0     0    -0.80576     0.37849     0.32845     0.94888     0.00000
                                                                -6.166       3.485       2.377       7.483
  134  pi+                   1        211   126     0     0     0    -4.78029     3.89143     2.20394     6.54761     0.13957
                                                                -6.166       3.484       2.376       7.482
  135  pi-                   1       -211   126     0     0     0    -1.06845     0.66930     0.25383     1.29362     0.13957
                                                                -6.166       3.484       2.376       7.482
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90611   249.90611     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01316    -0.01859  -236.25412   236.25412     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01316     0.01859    -0.00957     0.02471     0.00000
    7  mu-                   1         13     3     4     0     0  -143.87059    45.33803  -133.93403   201.72412     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.31327    34.63086     6.05609    41.63972     0.10566
    9  H_10                  1         25     3     4     0     0   166.19703   -79.98748   141.52993   242.79656    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105331D-07  0.202181D-07  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131610D-01 -0.185925D-01 -0.236254D+03  0.236254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.143871D+03  0.453380D+02 -0.133934D+03  0.201724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.223133D+02  0.346309D+02  0.605609D+01  0.416396D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.166197D+03 -0.799875D+02  0.141530D+03  0.242797D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01316     0.01859    -0.00957     0.02471     0.00000
    3  mu-                   1         13     0     0     0     0  -143.87059    45.33803  -133.93403   201.72412     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.31327    34.63086     6.05609    41.63972     0.10566
    5  H_10                  1         25     0     0     0     0   166.19703   -79.98748   141.52993   242.79656    70.00000



                            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      0.00007      0.00007      0.00000
    2  gamma              1        22    0           0           0     -0.01316      0.01859     -0.00957      0.02471      0.00000
    3  mu-                1        13    0           0           0   -143.87059     45.33803   -133.93403    201.72412      0.10566
    4  mu+                1       -13    0           0           0    -22.31327     34.63086      6.05609     41.63972      0.10566
    5  h0                 1        25    0           0           0    166.19703    -79.98748    141.52993    242.79656     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.64249    486.18517    485.99373
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90611   249.90611     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01316    -0.01859  -236.25412   236.25412     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01316     0.01859    -0.00957     0.02471     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -143.87059    45.33803  -133.93403   201.72412     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.31327    34.63086     6.05609    41.63972     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   166.19703   -79.98748   141.52993   242.79656    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01316     0.01859    -0.00957     0.02471     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -143.87059    45.33803  -133.93403   201.72412     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -22.31327    34.63086     6.05609    41.63972     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   166.19703   -79.98748   141.52993   242.79656    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -166.18387    79.96889  -127.87794   243.36383    94.13335
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -143.87059    45.33803  -133.93403   201.72412     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -22.31328    34.63086     6.05609    41.63972     0.10591
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -22.30091    34.61153     6.05286    41.61654     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01237     0.01934     0.00323     0.02318     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   108.25004   -22.03362   106.56318   153.56530     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    57.94699   -57.95386    34.96675    89.23126     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   166.19703   -79.98748   141.52993   242.79656    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   101.47297   -21.29132    99.58700   144.04824     9.06864
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    64.72406   -58.69616    41.94293    98.74832    18.90976
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    97.74557   -19.69762    93.78456   136.96998     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     3.72741    -1.59370     5.80244     7.07826     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    63.44444   -58.83054    40.60425    96.89156    15.90728
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     1.27962     0.13437     1.33869     1.85676     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    53.57123   -50.17152    40.04377    83.74725     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     9.87321    -8.65902     0.56047    13.14432     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    97.74557   -19.69762    93.78456   136.96998     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     3.72741    -1.59370     5.80244     7.07826     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     1.27962     0.13437     1.33869     1.85676     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     9.87321    -8.65902     0.56047    13.14432     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    53.57123   -50.17152    40.04377    83.74725     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   166.19703   -79.98748   141.52993   242.79656    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)~0)            2     -10513    36     0    48    49    92.52974   -18.84874    89.17260   130.00643     5.73518
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    36     0    50    52     2.89678    -0.57094     2.93761     4.20077     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    53    54     4.08395    -1.07513     5.10648     6.62789     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    55    57     3.14577    -1.12006     2.86490     4.46961     0.78701
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    58    59     0.57385    -0.04748     0.77000     1.11129     0.55724
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    60    61     3.12489    -2.75201     0.18221     4.23904     0.77319
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    36     0    62    63     4.64977    -3.58860     1.04498     6.04917     1.00105
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0     2.66131    -1.97127     0.84229     3.42015     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    64    65     2.63978    -3.11226     2.61741     4.97970     1.13662
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    36     0    66    67    18.51480   -17.90833    14.30507    29.47748     0.88345
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s0)               2        533    36     0    68    69    31.37640   -28.99267    21.68639    48.21503     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    37     0    70    71    81.77454   -16.92412    78.82976   114.96080     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    72    73    10.75520    -1.92462    10.34284    15.04563     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    74    75     1.41553    -0.36738     1.47494     2.08143     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    76    78     0.74070    -0.15445     0.61271     0.98292     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    79    80     0.74054    -0.04911     0.84996     1.13643     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0     1.61512    -0.43904     2.12573     2.70557     0.00000
                                                                 0.002      -0.001       0.003       0.004
   54  gamma                 1         22    39     0     0     0     2.46883    -0.63609     2.98075     3.92232     0.00000
                                                                 0.002      -0.001       0.003       0.004
   55  pi+                   1        211    40     0     0     0     0.47373    -0.05717     0.34166     0.60324     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     2.48728    -0.90128     2.29406     3.50443     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    81    82     0.18475    -0.16161     0.22918     0.36193     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.14787     0.18614     0.15876     0.31812     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0     0.42597    -0.23362     0.61124     0.79317     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.77349    -1.12566     0.05734     1.37410     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    83    84     2.35139    -1.62635     0.12487     2.86494     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    43     0    85    87     3.15147    -2.54141     0.39651     4.10457     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     1.49830    -1.04719     0.64847     1.94460     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     1.23483    -1.02155     0.49516     1.68316     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    88    89     1.40495    -2.09071     2.12225     3.29653     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    46     0    90    90    15.39460   -15.17775    12.10143    24.78004     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    91    92     3.12020    -2.73058     2.20364     4.69744     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B_s0)                2        531    47     0    93    95    31.09045   -28.79203    21.50965    47.82354     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.28595    -0.20064     0.17674     0.39149     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (B~0)                 2       -511    48     0    96    98    80.51792   -16.69135    77.63562   113.21173     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0     1.25661    -0.23277     1.19414     1.74907     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     1.04976    -0.20088     1.06463     1.50857     0.00000
                                                                 0.000      -0.000       0.000       0.001
   73  gamma                 1         22    49     0     0     0     9.70545    -1.72374     9.27821    13.53706     0.00000
                                                                 0.000      -0.000       0.000       0.001
   74  gamma                 1         22    50     0     0     0     0.00948    -0.00108    -0.00183     0.00972     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     1.40605    -0.36630     1.47677     2.07171     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.32777    -0.13523     0.28543     0.45518     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  e+                    1        -11    51     0     0     0     0.09974     0.00384     0.07310     0.12372     0.00051
                                                                 0.000      -0.000       0.000       0.000
   78  e-                    1         11    51     0     0     0     0.31320    -0.02306     0.25418     0.40402     0.00051
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     0.30859    -0.07784     0.30915     0.44369     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0     0.43195     0.02873     0.54081     0.69274     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.20263    -0.12428     0.20569     0.31435     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.01787    -0.03733     0.02348     0.04758     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.69850    -0.45259     0.09239     0.83742     0.00000
                                                                 0.000      -0.000       0.000       0.001
   84  gamma                 1         22    61     0     0     0     1.65289    -1.17376     0.03248     2.02751     0.00000
                                                                 0.000      -0.000       0.000       0.001
   85  (pi0)                 2        111    62     0    99   100     1.17847    -0.86375     0.10024     1.47076     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   101   102     0.46663    -0.32519     0.00888     0.58463     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   103   104     1.50637    -1.35246     0.28740     2.04918     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.87140    -1.40929     1.41080     2.17619     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.53355    -0.68142     0.71145     1.12034     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (KS0)                 2        310    66     0   105   106    15.39460   -15.17775    12.10143    24.78004     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.48739    -0.45766     0.30633     0.73542     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0     2.63281    -2.27292     1.89731     3.96202     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  (D~0)                 2       -421    68     0   107   110    10.34546    -9.51635     7.21231    15.90859     1.86450
                                                                 1.188      -1.100       0.822       1.828
   94  (D_1(2420)0)          2      10423    68     0   111   112    14.43596   -13.47289    10.00024    22.27277     2.48108
                                                                 1.188      -1.100       0.822       1.828
   95  (phi(1020))           2        333    68     0   113   114     6.30902    -5.80279     4.29711     9.64218     1.01511
                                                                 1.188      -1.100       0.822       1.828
   96  nu_mu~                1        -14    70     0     0     0    28.17519    -6.49751    26.16871    38.99821     0.00000
                                                                 7.037      -1.459       6.785       9.894
   97  mu-                   1         13    70     0     0     0     7.23624    -0.64949     7.95850    10.77654     0.10566
                                                                 7.037      -1.459       6.785       9.894
   98  (D_1(H)+)             2      20413    70     0   115   116    45.10650    -9.54436    43.50841    63.43698     2.36184
                                                                 7.037      -1.459       6.785       9.894
   99  gamma                 1         22    85     0     0     0     0.13923    -0.05354    -0.00039     0.14917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    85     0     0     0     1.03924    -0.81022     0.10063     1.32159     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    86     0     0     0     0.25579    -0.10263    -0.02209     0.27650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    86     0     0     0     0.21084    -0.22257     0.03096     0.30814     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    87     0     0     0     0.64801    -0.50715     0.08016     0.82677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    87     0     0     0     0.85836    -0.84532     0.20724     1.22241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi-                   1       -211    90     0     0     0     4.64041    -4.83192     3.74453     7.67606     0.13957
                                                               240.925    -237.531     189.387     387.806
  106  pi+                   1        211    90     0     0     0    10.75419   -10.34583     8.35689    17.10397     0.13957
                                                               240.925    -237.531     189.387     387.806
  107  K+                    1        321    93     0     0     0     2.01811    -1.50388     1.38127     2.91307     0.49360
                                                                 1.465      -1.355       1.015       2.253
  108  pi-                   1       -211    93     0     0     0     0.43751    -0.62930     0.30825     0.83782     0.13957
                                                                 1.465      -1.355       1.015       2.253
  109  (pi0)                 2        111    93     0   117   118     3.85135    -3.20852     2.76755     5.72757     0.13498
                                                                 1.465      -1.355       1.015       2.253
  110  (pi0)                 2        111    93     0   119   120     4.03849    -4.17465     2.75523     6.43013     0.13498
                                                                 1.465      -1.355       1.015       2.253
  111  (D*(2010)0)           2        423    94     0   121   122    10.12928    -9.83513     7.31123    16.02539     2.00670
                                                                 1.188      -1.100       0.822       1.828
  112  (pi0)                 2        111    94     0   123   124     4.30669    -3.63776     2.68900     6.24738     0.13498
                                                                 1.188      -1.100       0.822       1.828
  113  KL0                   1        130    95     0     0     0     3.09237    -2.73006     2.12460     4.66665     0.49767
                                                                 1.188      -1.100       0.822       1.828
  114  (KS0)                 2        310    95     0   125   126     3.21666    -3.07272     2.17251     4.97554     0.49767
                                                                 1.188      -1.100       0.822       1.828
  115  (D*(2010)0)           2        423    98     0   127   128    34.01548    -7.26096    33.05695    48.02669     2.00670
                                                                 7.037      -1.459       6.785       9.894
  116  pi+                   1        211    98     0     0     0    11.09102    -2.28340    10.45146    15.41029     0.13957
                                                                 7.037      -1.459       6.785       9.894
  117  gamma                 1         22   109     0     0     0     0.42418    -0.40203     0.34776     0.68007     0.00000
                                                                 1.466      -1.356       1.016       2.256
  118  gamma                 1         22   109     0     0     0     3.42717    -2.80649     2.41979     5.04750     0.00000
                                                                 1.466      -1.356       1.016       2.256
  119  gamma                 1         22   110     0     0     0     0.39147    -0.36202     0.28112     0.60277     0.00000
                                                                 1.465      -1.355       1.015       2.254
  120  gamma                 1         22   110     0     0     0     3.64702    -3.81263     2.47411     5.82736     0.00000
                                                                 1.465      -1.355       1.015       2.254
  121  (D0)                  2        421   111     0   129   132     9.28573    -9.04790     6.74826    14.73447     1.86450
                                                                 1.188      -1.100       0.822       1.828
  122  (pi0)                 2        111   111     0   133   134     0.84355    -0.78723     0.56297     1.29091     0.13498
                                                                 1.188      -1.100       0.822       1.828
  123  gamma                 1         22   112     0     0     0     0.69453    -0.57564     0.37674     0.97758     0.00000
                                                                 1.188      -1.101       0.822       1.828
  124  gamma                 1         22   112     0     0     0     3.61216    -3.06212     2.31226     5.26980     0.00000
                                                                 1.188      -1.101       0.822       1.828
  125  pi+                   1        211   114     0     0     0     2.72724    -2.60669     1.70735     4.14333     0.13957
                                                               115.027    -109.845      77.708     177.914
  126  pi-                   1       -211   114     0     0     0     0.48941    -0.46604     0.46516     0.83221     0.13957
                                                               115.027    -109.845      77.708     177.914
  127  (D0)                  2        421   115     0   135   139    29.90893    -6.31366    29.13138    42.26725     1.86450
                                                                 7.037      -1.459       6.785       9.894
  128  gamma                 1         22   115     0     0     0     4.10655    -0.94730     3.92557     5.75945     0.00000
                                                                 7.037      -1.459       6.785       9.894
  129  K-                    1       -321   121     0     0     0     4.15869    -3.81729     2.80417     6.32246     0.49360
                                                                 1.302      -1.211       0.905       2.008
  130  pi+                   1        211   121     0     0     0     2.04515    -2.26329     1.42144     3.36825     0.13957
                                                                 1.302      -1.211       0.905       2.008
  131  (pi0)                 2        111   121     0   140   141     2.14956    -2.00259     1.27050     3.20365     0.13498
                                                                 1.302      -1.211       0.905       2.008
  132  (pi0)                 2        111   121     0   142   144     0.93232    -0.96473     1.25215     1.84012     0.13498
                                                                 1.302      -1.211       0.905       2.008
  133  gamma                 1         22   122     0     0     0     0.24081    -0.14602     0.13176     0.31093     0.00000
                                                                 1.188      -1.101       0.822       1.828
  134  gamma                 1         22   122     0     0     0     0.60274    -0.64121     0.43121     0.97999     0.00000
                                                                 1.188      -1.101       0.822       1.828
  135  K-                    1       -321   127     0     0     0    10.53239    -2.32504     9.92333    14.66469     0.49360
                                                                10.530      -2.196      10.187      14.831
  136  pi+                   1        211   127     0     0     0     2.56342    -0.37366     2.42345     3.55012     0.13957
                                                                10.530      -2.196      10.187      14.831
  137  pi+                   1        211   127     0     0     0     0.96276    -0.06877     0.83857     1.28620     0.13957
                                                                10.530      -2.196      10.187      14.831
  138  pi-                   1       -211   127     0     0     0    10.74074    -2.30652    10.58528    15.25618     0.13957
                                                                10.530      -2.196      10.187      14.831
  139  (pi0)                 2        111   127     0   145   146     5.10962    -1.23967     5.36076     7.51006     0.13498
                                                                10.530      -2.196      10.187      14.831
  140  gamma                 1         22   131     0     0     0     0.42800    -0.35997     0.29114     0.63050     0.00000
                                                                 1.302      -1.211       0.905       2.009
  141  gamma                 1         22   131     0     0     0     1.72155    -1.64263     0.97936     2.57315     0.00000
                                                                 1.302      -1.211       0.905       2.009
  142  gamma                 1         22   132     0     0     0     0.90226    -0.88926     1.17657     1.72893     0.00000
                                                                 1.302      -1.211       0.905       2.008
  143  e+                    1        -11   132     0     0     0     0.01143    -0.02900     0.03382     0.04600     0.00051
                                                                 1.302      -1.211       0.905       2.008
  144  e-                    1         11   132     0     0     0     0.01863    -0.04646     0.04176     0.06519     0.00051
                                                                 1.302      -1.211       0.905       2.008
  145  gamma                 1         22   139     0     0     0     0.24670    -0.06943     0.30209     0.39615     0.00000
                                                                10.532      -2.197      10.189      14.833
  146  gamma                 1         22   139     0     0     0     4.86292    -1.17024     5.05867     7.11391     0.00000
                                                                10.532      -2.197      10.189      14.833
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.46126   249.46126     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00081     0.00024  -159.68543   159.68543     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.10955     0.10955     0.00000
    6  gamma                 1         22     1     2     0     0     0.00081    -0.00024   -89.60569    89.60569     0.00000
    7  mu-                   1         13     3     4     0     0    47.73690    83.62983   115.93675   150.71198     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.83600    61.77014    42.40316    82.62649     0.10566
    9  H_10                  1         25     3     4     0     0   -12.90170  -145.39973   -68.56408   175.80833    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.474016D-06 -0.208743D-05  0.249461D+03  0.249461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.806920D-03  0.239905D-03 -0.159685D+03  0.159685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.477369D+02  0.836298D+02  0.115937D+03  0.150712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.348360D+02  0.617701D+02  0.424032D+02  0.826264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129017D+02 -0.145400D+03 -0.685641D+02  0.175808D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.10955     0.10955     0.00000
    2  gamma                 1         22     0     0     0     0     0.00081    -0.00024   -89.60569    89.60569     0.00000
    3  mu-                   1         13     0     0     0     0    47.73690    83.62983   115.93675   150.71198     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.83600    61.77014    42.40316    82.62649     0.10566
    5  H_10                  1         25     0     0     0     0   -12.90170  -145.39973   -68.56408   175.80833    70.00000



                            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      0.10955      0.10955      0.00000
    2  gamma              1        22    0           0           0      0.00081     -0.00024    -89.60569     89.60569      0.00000
    3  mu-                1        13    0           0           0     47.73690     83.62983    115.93675    150.71198      0.10566
    4  mu+                1       -13    0           0           0    -34.83600     61.77014     42.40316     82.62649      0.10566
    5  h0                 1        25    0           0           0    -12.90170   -145.39973    -68.56408    175.80833     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.27969    498.86204    498.86196
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.46126   249.46126     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00081     0.00024  -159.68543   159.68543     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.10955     0.10955     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00081    -0.00024   -89.60569    89.60569     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    47.73690    83.62983   115.93675   150.71198     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.83600    61.77014    42.40316    82.62649     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.90170  -145.39973   -68.56408   175.80833    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.10955     0.10955     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00081    -0.00024   -89.60569    89.60569     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    47.73690    83.62983   115.93675   150.71198     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.83600    61.77014    42.40316    82.62649     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -12.90170  -145.39973   -68.56408   175.80833    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    27.25230   -73.00052   -42.46121    88.86933     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -40.15400   -72.39921   -26.10287    86.93900     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -12.90170  -145.39973   -68.56408   175.80833    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    19.56306   -78.77009   -43.47162    95.71751    26.16525
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -32.46477   -66.62964   -25.09246    80.09082    17.07153
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    24.99168   -58.96748   -32.32172    72.17771     7.94865
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -5.42862   -19.80260   -11.14991    23.53980     2.86158
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -26.35516   -61.60536   -21.43667    70.75609     7.55501
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -6.10960    -5.02428    -3.65578     9.33472     3.34689
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    25.15620   -57.94833   -31.09575    70.57499     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -0.16452    -1.01916    -1.22596     1.60273     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     0.16454    -3.35286    -1.77350     3.79658     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35    -5.59316   -16.44975    -9.37641    19.74322     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    39    39   -23.25068   -57.92498   -19.52545    65.57577     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -3.10448    -3.68038    -1.91122     5.18033     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    36    -3.36294    -1.01527    -2.57710     4.35679     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -2.74666    -4.00901    -1.07868     4.97793     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    25.15620   -57.94833   -31.09575    70.57499     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -0.16452    -1.01916    -1.22596     1.60273     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40     0.16454    -3.35286    -1.77350     3.79658     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40    -5.59316   -16.44975    -9.37641    19.74322     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -3.36294    -1.01527    -2.57710     4.35679     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    -2.74666    -4.00901    -1.07868     4.97793     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -3.10448    -3.68038    -1.91122     5.18033     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40   -23.25068   -57.92498   -19.52545    65.57577     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    54   -12.90170  -145.39973   -68.56408   175.80833    70.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    55    56    23.16318   -53.81781   -29.43535    65.78513     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    40     0    57    58     1.66460    -5.18655    -2.54074     6.06869     0.83810
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    40     0    59    60     0.24456    -1.30065    -0.65671     1.63803     0.70736
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    61    62    -0.95276    -2.95786    -1.39993     3.45476     0.56470
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    40     0     0     0    -2.17575    -6.71947    -4.36550     8.35602     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    40     0     0     0    -1.13824    -3.03307    -2.29865     4.08157     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0    -0.65441    -1.93203    -1.03443     2.29140     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    63    64    -0.67670    -2.12760    -0.85560     2.50250     0.73882
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    65    67    -0.89715    -1.30868    -1.44246     2.30407     0.84292
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.16616     0.21830    -0.19211     0.36284     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    68    69    -4.06845    -4.22499    -2.53705     6.44284     0.81902
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    40     0    70    71    -1.38068    -3.33759    -0.81262     3.79370     0.82825
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    40     0    72    73    -4.89551   -10.11341    -3.94043    11.97731     1.29691
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2+)               2        525    40     0    74    75   -20.96822   -49.55833   -17.05249    56.74947     5.83271
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    41     0    76    78    23.10449   -53.71830   -29.40450    65.66555     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.05869    -0.09951    -0.03085     0.11957     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.19771    -1.04047    -0.80966     1.34040     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    79    80     1.46689    -4.14608    -1.73108     4.72828     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.05524    -0.81768    -0.11275     0.83895     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.29980    -0.48297    -0.54396     0.79907     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.79941    -2.74813    -1.25924     3.12993     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    81    82    -0.15335    -0.20972    -0.14069     0.32483     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -0.14890    -1.52398    -0.59414     1.64839     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    83    84    -0.52781    -0.60362    -0.26146     0.85412     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0    -0.11732    -0.56740    -0.61062     0.85326     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -0.59610    -0.56412    -0.80958     1.16124     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    85    87    -0.18373    -0.17716    -0.02226     0.28958     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.26221    -0.55077    -0.34716     0.71561     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    88    89    -3.80624    -3.67422    -2.18989     5.72723     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    52     0    90    90    -0.71913    -2.35884    -0.57538     2.58070     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.66155    -0.97875    -0.23724     1.21300     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    53     0     0     0    -1.63775    -3.70137    -1.55849     4.36519     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    53     0    91    92    -3.25776    -6.41204    -2.38194     7.61212     0.73723
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    54     0    93    95   -20.31615   -48.39141   -16.29932    55.20881     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.65207    -1.16692    -0.75317     1.54066     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(H)0)             2      20423    55     0    96    97     5.93732   -15.14154    -7.98003    18.26861     2.35436
                                                                 0.380      -0.884      -0.484       1.081
   77  pi-                   1       -211    55     0     0     0     6.71259   -12.87724    -7.56083    16.37278     0.13957
                                                                 0.380      -0.884      -0.484       1.081
   78  (rho(770)0)           2        113    55     0    98    99    10.45458   -25.69951   -13.86364    31.02417     0.73149
                                                                 0.380      -0.884      -0.484       1.081
   79  gamma                 1         22    58     0     0     0     0.36673    -0.87107    -0.36635     1.01364     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   80  gamma                 1         22    58     0     0     0     1.10017    -3.27501    -1.36473     3.71464     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   81  gamma                 1         22    62     0     0     0    -0.02658    -0.04292    -0.09912     0.11123     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.12677    -0.16680    -0.04158     0.21360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.13842    -0.23823    -0.05123     0.28025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.38939    -0.36538    -0.21023     0.57387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.02547    -0.04162     0.04917     0.06927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  e-                    1         11    67     0     0     0    -0.15225    -0.12955    -0.06861     0.21136     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   87  e+                    1        -11    67     0     0     0    -0.00600    -0.00600    -0.00282     0.00896     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    69     0     0     0    -1.76367    -1.61443    -1.01359     2.59698     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   89  gamma                 1         22    69     0     0     0    -2.04256    -2.05979    -1.17629     3.13025     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   90  (KS0)                 2        310    70     0   100   101    -0.71913    -2.35884    -0.57538     2.58070     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    73     0     0     0    -1.76618    -3.09332    -1.48771     3.86274     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    73     0     0     0    -1.49158    -3.31873    -0.89423     3.74938     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D*_0+)               2      10411    74     0   102   103   -12.27525   -31.37672    -8.59335    34.84035     2.19641
                                                                -3.465      -8.254      -2.780       9.417
   94  (rho(770)0)           2        113    74     0   104   105    -7.53503   -15.68953    -7.05174    18.80019     0.88436
                                                                -3.465      -8.254      -2.780       9.417
   95  pi-                   1       -211    74     0     0     0    -0.50587    -1.32517    -0.65423     1.56827     0.13957
                                                                -3.465      -8.254      -2.780       9.417
   96  (D*(2010)+)           2        413    76     0   106   107     4.33160   -11.30867    -5.97469    13.65232     2.01000
                                                                 0.380      -0.884      -0.484       1.081
   97  pi-                   1       -211    76     0     0     0     1.60572    -3.83287    -2.00534     4.61629     0.13957
                                                                 0.380      -0.884      -0.484       1.081
   98  pi+                   1        211    78     0     0     0     4.36465   -11.27785    -6.33681    13.65337     0.13957
                                                                 0.380      -0.884      -0.484       1.081
   99  pi-                   1       -211    78     0     0     0     6.08994   -14.42167    -7.52683    17.37079     0.13957
                                                                 0.380      -0.884      -0.484       1.081
  100  (pi0)                 2        111    90     0   108   109    -0.15564    -0.27666    -0.15827     0.37952     0.13498
                                                               -43.007    -141.070     -34.411     154.338
  101  (pi0)                 2        111    90     0   110   111    -0.56349    -2.08218    -0.41711     2.20118     0.13498
                                                               -43.007    -141.070     -34.411     154.338
  102  (D0)                  2        421    93     0   112   114   -10.27748   -26.19120    -6.89620    29.02826     1.86450
                                                                -3.465      -8.254      -2.780       9.417
  103  pi+                   1        211    93     0     0     0    -1.99776    -5.18551    -1.69715     5.81209     0.13957
                                                                -3.465      -8.254      -2.780       9.417
  104  pi+                   1        211    94     0     0     0    -5.73162   -11.58876    -4.87935    13.81949     0.13957
                                                                -3.465      -8.254      -2.780       9.417
  105  pi-                   1       -211    94     0     0     0    -1.80342    -4.10077    -2.17239     4.98070     0.13957
                                                                -3.465      -8.254      -2.780       9.417
  106  (D0)                  2        421    96     0   115   117     4.08518   -10.66516    -5.60390    12.85746     1.86450
                                                                 0.380      -0.884      -0.484       1.081
  107  pi+                   1        211    96     0     0     0     0.24643    -0.64351    -0.37079     0.79486     0.13957
                                                                 0.380      -0.884      -0.484       1.081
  108  gamma                 1         22   100     0     0     0    -0.15776    -0.15007    -0.08919     0.23529     0.00000
                                                               -43.007    -141.070     -34.411     154.338
  109  gamma                 1         22   100     0     0     0     0.00211    -0.12659    -0.06908     0.14422     0.00000
                                                               -43.007    -141.070     -34.411     154.338
  110  gamma                 1         22   101     0     0     0    -0.08252    -0.21145    -0.01017     0.22721     0.00000
                                                               -43.008    -141.070     -34.411     154.339
  111  gamma                 1         22   101     0     0     0    -0.48097    -1.87073    -0.40694     1.97397     0.00000
                                                               -43.008    -141.070     -34.411     154.339
  112  e+                    1        -11   102     0     0     0    -4.10352   -10.36214    -2.88620    11.51273     0.00051
                                                                -4.647     -11.266      -3.573      12.755
  113  nu_e                  1         12   102     0     0     0    -1.44977    -2.83590    -1.00854     3.34086     0.00000
                                                                -4.647     -11.266      -3.573      12.755
  114  (K*(892)-)            2       -323   102     0   118   119    -4.72420   -12.99317    -3.00146    14.17467     0.87878
                                                                -4.647     -11.266      -3.573      12.755
  115  mu+                   1        -13   106     0     0     0     1.34306    -3.58807    -1.47140     4.10540     0.10566
                                                                 0.646      -1.578      -0.849       1.917
  116  nu_mu                 1         14   106     0     0     0     1.68298    -5.36216    -2.73534     6.25039     0.00000
                                                                 0.646      -1.578      -0.849       1.917
  117  K-                    1       -321   106     0     0     0     1.05913    -1.71492    -1.39716     2.50168     0.49360
                                                                 0.646      -1.578      -0.849       1.917
  118  K-                    1       -321   114     0     0     0    -1.89203    -5.52297    -1.44166     6.03366     0.49360
                                                                -4.647     -11.266      -3.573      12.755
  119  (pi0)                 2        111   114     0   120   121    -2.83216    -7.47019    -1.55980     8.14102     0.13498
                                                                -4.647     -11.266      -3.573      12.755
  120  gamma                 1         22   119     0     0     0    -0.14603    -0.30989    -0.07285     0.35024     0.00000
                                                                -4.647     -11.266      -3.573      12.756
  121  gamma                 1         22   119     0     0     0    -2.68613    -7.16030    -1.48694     7.79078     0.00000
                                                                -4.647     -11.266      -3.573      12.756
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.04168     0.07689    83.93203    83.93208     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00774    -0.01085  -168.08483   168.08483     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04168    -0.07689   166.71281   166.71283     0.00000
    6  gamma                 1         22     1     2     0     0     0.00774     0.01085   -81.86146    81.86146     0.00000
    7  mu-                   1         13     3     4     0     0   -16.61317   -11.65059    10.40315    22.80286     0.10566
    8  mu+                   1        -13     3     4     0     0    66.39628    65.59519    -4.22507    93.42943     0.10566
    9  H_10                  1         25     3     4     0     0   -49.74917   -53.87856   -90.33087   135.78492    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.416846D-01  0.768853D-01  0.839320D+02  0.839321D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.774162D-02 -0.108517D-01 -0.168085D+03  0.168085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.166132D+02 -0.116506D+02  0.104032D+02  0.228026D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.663963D+02  0.655952D+02 -0.422507D+01  0.934294D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.497492D+02 -0.538786D+02 -0.903309D+02  0.135785D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.04168    -0.07689   166.71281   166.71283     0.00000
    2  gamma                 1         22     0     0     0     0     0.00774     0.01085   -81.86146    81.86146     0.00000
    3  mu-                   1         13     0     0     0     0   -16.61317   -11.65059    10.40315    22.80286     0.10566
    4  mu+                   1        -13     0     0     0     0    66.39628    65.59519    -4.22507    93.42943     0.10566
    5  H_10                  1         25     0     0     0     0   -49.74917   -53.87856   -90.33087   135.78492    70.00000



                            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     -0.04168     -0.07689    166.71281    166.71283      0.00000
    2  gamma              1        22    0           0           0      0.00774      0.01085    -81.86146     81.86146      0.00000
    3  mu-                1        13    0           0           0    -16.61317    -11.65059     10.40315     22.80286      0.10566
    4  mu+                1       -13    0           0           0     66.39628     65.59519     -4.22507     93.42943      0.10566
    5  h0                 1        25    0           0           0    -49.74917    -53.87856    -90.33087    135.78492     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.69855    500.59150    500.59101
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.04168     0.07689    83.93203    83.93208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00774    -0.01085  -168.08483   168.08483     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04168    -0.07689   166.71281   166.71283     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00774     0.01085   -81.86146    81.86146     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.61317   -11.65059    10.40315    22.80286     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.39628    65.59519    -4.22507    93.42943     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.74917   -53.87856   -90.33087   135.78492    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04168    -0.07689   166.71281   166.71283     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00774     0.01085   -81.86146    81.86146     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -16.61317   -11.65059    10.40315    22.80286     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    66.39628    65.59519    -4.22507    93.42943     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.74917   -53.87856   -90.33087   135.78492    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    49.78311    53.94459     6.17808   116.23229    89.90773
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.61317   -11.65059    10.40315    22.80286     0.10620
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    66.39628    65.59519    -4.22507    93.42942     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.61315   -11.65059    10.40314    22.80284     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -4.79474   -32.82750   -37.95530    59.01069    30.67609
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -44.95443   -21.05106   -52.37557    76.77423    26.21134
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -10.31977    -8.44738     0.22786    13.34758     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26     5.52503   -24.38012   -38.18316    45.66311     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33   -29.00258    -9.03789   -13.86825    33.39566     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   -15.95185   -12.01317   -38.50732    43.37857     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -4.79474   -32.82750   -37.95530    59.01069    30.67609
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    -9.72705    -9.46595    -1.76548    15.32851     6.90120
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32     4.93230   -23.36155   -36.18983    43.68219     5.32357
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    42    42    -6.68963    -4.04498     1.97112     8.07765     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43    -3.03741    -5.42097    -3.73660     7.25086     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    45    45     4.32118   -20.93069   -34.65555    40.74339     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44     0.61112    -2.43086    -1.53428     2.93880     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -44.95443   -21.05106   -52.37557    76.77423    26.21134
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    46    46   -20.23400    -6.30622    -9.67896    23.30181     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    36    37   -24.72043   -14.74485   -42.69661    53.47242    14.41490
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    35     0    38    39   -21.53134   -13.61601   -42.14008    50.04397     8.92295
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    47    47    -3.18908    -1.12884    -0.55654     3.42845     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    50    50   -10.92970   -10.47027   -19.12684    24.39323     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    40    41   -10.60165    -3.14573   -23.01324    25.65074     2.46191
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    48    48    -7.43732    -1.12924   -16.50186    18.13561     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    49    49    -3.16432    -2.01650    -6.51138     7.51514     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    29     0    51    51    -6.68963    -4.04498     1.97112     8.07765     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51    -3.03741    -5.42097    -3.73660     7.25086     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    51    51     0.61112    -2.43086    -1.53428     2.93880     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    31     0    51    51     4.32118   -20.93069   -34.65555    40.74339     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    34     0    58    58   -20.23400    -6.30622    -9.67896    23.30181     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    58    58    -3.18908    -1.12884    -0.55654     3.42845     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    58    58    -7.43732    -1.12924   -16.50186    18.13561     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    58    58    -3.16432    -2.01650    -6.51138     7.51514     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    38     0    58    58   -10.92970   -10.47027   -19.12684    24.39323     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    45    52    57    -4.79474   -32.82750   -37.95530    59.01069    30.67609
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    51     0    68    69    -4.06667    -2.95361     0.98202     5.28143     1.29131
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    51     0    70    71    -2.47795    -1.51186     0.52762     3.27356     1.41840
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    72    73    -3.11935    -5.92273    -4.08164     7.92632     1.16518
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0     0.14639    -1.01180    -2.49512     2.70005     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    51     0    74    75     0.55961    -3.32111    -3.33407     4.84682     1.01623
                                                                 0.000       0.000       0.000       0.000
   57  (D*_0+)               2      10411    51     0    76    77     4.16322   -18.10639   -29.55410    34.98252     2.27115
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    46    50    59    67   -44.95443   -21.05106   -52.37557    76.77423    26.21134
                                                                 0.000       0.000       0.000       0.000
   59  (Delta0)              2       2114    58     0    78    79   -14.16628    -4.33250    -5.76994    15.94540     1.22872
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~0)             2      -2114    58     0    80    81    -7.44588    -2.30877    -4.09748     8.88412     1.16904
                                                                 0.000       0.000       0.000       0.000
   61  (Delta+)              2       2214    58     0    82    83    -2.48557    -1.55379    -3.09131     4.43439     1.23099
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0    84    85    -1.31702     0.60645    -2.73926     3.19824     0.78922
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    58     0    86    87    -3.96730    -1.09217    -7.60235     8.71623     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)~0)         2     -20313    58     0    88    89    -3.37218    -1.47977    -6.71090     7.78295     1.40598
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -2.52130    -2.20205    -5.15803     6.15067     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    58     0    90    91    -4.79533    -3.59741    -7.73055     9.78347     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    58     0    92    93    -4.88355    -5.09106    -9.47576    11.87875     1.24373
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    52     0    94    95    -2.46103    -1.68436     0.38846     3.14610     0.92375
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    96    97    -1.60564    -1.26926     0.59356     2.13533     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    53     0    98    99    -1.76960    -1.31156     0.74068     2.49462     0.90710
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.70835    -0.20030    -0.21306     0.77894     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -1.19505    -1.57874    -0.75008     2.12194     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0   100   101    -1.92430    -4.34399    -3.33156     5.80437     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    56     0   102   104     0.70684    -2.59431    -2.39138     3.63984     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   105   106    -0.14723    -0.72681    -0.94269     1.20698     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    57     0   107   109     3.92105   -17.69454   -28.71842    34.01049     1.86930
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   110   111     0.24217    -0.41185    -0.83568     0.97203     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    59     0     0     0    -8.59384    -2.61308    -3.45865     9.67096     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   112   113    -5.57243    -1.71942    -2.31129     6.27445     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    60     0     0     0    -6.43703    -2.08810    -3.40689     7.63447     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   114   115    -1.00885    -0.22067    -0.69059     1.24964     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    61     0     0     0    -2.31387    -1.51825    -2.66912     3.95773     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   116   117    -0.17170    -0.03554    -0.42219     0.47666     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -0.76508     0.70930    -1.51656     1.84605     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   118   119    -0.55195    -0.10285    -1.22270     1.35220     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    63     0     0     0    -3.40698    -0.97523    -6.73675     7.66976     0.93957
                                                              -570.758    -157.126   -1093.715    1253.965
   87  (pi0)                 2        111    63     0   120   121    -0.56032    -0.11694    -0.86559     1.04648     0.13498
                                                              -570.758    -157.126   -1093.715    1253.965
   88  (K*(892)-)            2       -323    64     0   122   123    -2.63119    -1.05161    -4.35126     5.26903     0.89454
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.74099    -0.42816    -2.35964     2.51391     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.87137    -0.71432    -1.48664     1.86538     0.00000
                                                                -0.004      -0.003      -0.006       0.008
   91  gamma                 1         22    66     0     0     0    -3.92396    -2.88309    -6.24392     7.91809     0.00000
                                                                -0.004      -0.003      -0.006       0.008
   92  (omega(782))          2        223    67     0   124   126    -3.28580    -3.45501    -7.00186     8.50713     0.78207
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   127   128    -1.59775    -1.63605    -2.47389     3.37162     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    68     0     0     0    -1.08039    -0.84163     0.44297     1.52166     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0    -1.38064    -0.84273    -0.05452     1.62444     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.48585    -0.43064     0.13526     0.66317     0.00000
                                                                -0.001      -0.001       0.000       0.001
   97  gamma                 1         22    69     0     0     0    -1.11979    -0.83862     0.45830     1.47216     0.00000
                                                                -0.001      -0.001       0.000       0.001
   98  pi+                   1        211    70     0     0     0    -0.47519    -0.88216     0.31117     1.05845     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   129   130    -1.29441    -0.42940     0.42951     1.43617     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -1.04689    -2.30091    -1.84865     3.13172     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  101  gamma                 1         22    73     0     0     0    -0.87741    -2.04308    -1.48291     2.67265     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  102  (pi0)                 2        111    74     0   131   132     0.13936    -0.47418    -0.46451     0.69156     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   133   134     0.48997    -1.82156    -1.57296     2.45979     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   135   136     0.07751    -0.29857    -0.35391     0.48849     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.07781    -0.31094    -0.30457     0.44215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.06941    -0.41587    -0.63812     0.76483     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  (K~0)                 2       -311    76     0   137   137     1.69240    -5.34411    -8.73026    10.38696     0.49767
                                                                 0.023      -0.105      -0.170       0.202
  108  K+                    1        321    76     0     0     0     1.18776    -5.92310    -9.54818    11.30952     0.49360
                                                                 0.023      -0.105      -0.170       0.202
  109  (K~0)                 2       -311    76     0   138   138     1.04089    -6.42733   -10.43998    12.31401     0.49767
                                                                 0.023      -0.105      -0.170       0.202
  110  gamma                 1         22    77     0     0     0     0.23171    -0.41196    -0.83725     0.96146     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22    77     0     0     0     0.01045     0.00011     0.00158     0.01057     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    79     0     0     0    -4.88181    -1.54971    -2.01313     5.50330     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  113  gamma                 1         22    79     0     0     0    -0.69062    -0.16970    -0.29816     0.77114     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  114  gamma                 1         22    81     0     0     0    -0.88553    -0.18637    -0.65398     1.11651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.12333    -0.03430    -0.03660     0.13314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.01766     0.01647    -0.05980     0.06449     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0    -0.18936    -0.05200    -0.36239     0.41218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.43152    -0.02429    -0.87434     0.97533     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  119  gamma                 1         22    85     0     0     0    -0.12043    -0.07856    -0.34836     0.37687     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  120  gamma                 1         22    87     0     0     0    -0.48765    -0.13719    -0.79783     0.94507     0.00000
                                                              -570.758    -157.126   -1093.715    1253.965
  121  gamma                 1         22    87     0     0     0    -0.07267     0.02025    -0.06777     0.10141     0.00000
                                                              -570.758    -157.126   -1093.715    1253.965
  122  (K~0)                 2       -311    88     0   139   139    -2.49734    -0.84696    -3.83027     4.67683     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0    -0.13385    -0.20466    -0.52099     0.59221     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    92     0     0     0    -1.51294    -1.69300    -3.73003     4.36896     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    92     0     0     0    -0.95841    -0.85596    -1.90630     2.30319     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   140   141    -0.81445    -0.90605    -1.36554     1.83499     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    93     0     0     0    -0.74895    -0.82247    -1.12157     1.57966     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    93     0     0     0    -0.84880    -0.81357    -1.35232     1.79196     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.59797    -0.25382     0.15989     0.66900     0.00000
                                                                -0.001      -0.000       0.000       0.001
  130  gamma                 1         22    99     0     0     0    -0.69644    -0.17558     0.26961     0.76716     0.00000
                                                                -0.001      -0.000       0.000       0.001
  131  gamma                 1         22   102     0     0     0    -0.00480    -0.14226    -0.18971     0.23717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   102     0     0     0     0.14417    -0.33192    -0.27480     0.45439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   103     0     0     0     0.24612    -0.99524    -0.77124     1.28292     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  134  gamma                 1         22   103     0     0     0     0.24384    -0.82632    -0.80172     1.17687     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  135  gamma                 1         22   104     0     0     0    -0.01031    -0.18202    -0.24968     0.30916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   104     0     0     0     0.08782    -0.11655    -0.10423     0.17933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  (KS0)                 2        310   107     0   142   143     1.69240    -5.34411    -8.73026    10.38696     0.49767
                                                                 0.023      -0.105      -0.170       0.202
  138  (KS0)                 2        310   109     0   144   145     1.04089    -6.42733   -10.43998    12.31401     0.49767
                                                                 0.023      -0.105      -0.170       0.202
  139  KL0                   1        130   122     0     0     0    -2.49734    -0.84696    -3.83027     4.67683     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   126     0     0     0    -0.43996    -0.48422    -0.83332     1.05946     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   126     0     0     0    -0.37450    -0.42182    -0.53222     0.77553     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  142  pi-                   1       -211   137     0     0     0     0.69010    -2.21438    -3.24668     3.99251     0.13957
                                                                18.559     -58.636     -95.788     113.964
  143  pi+                   1        211   137     0     0     0     1.00230    -3.12973    -5.48358     6.39445     0.13957
                                                                18.559     -58.636     -95.788     113.964
  144  pi-                   1       -211   138     0     0     0     0.47062    -2.50934    -3.74343     4.53332     0.13957
                                                                41.188    -254.292    -413.050     487.195
  145  pi+                   1        211   138     0     0     0     0.57027    -3.91799    -6.69656     7.78070     0.13957
                                                                41.188    -254.292    -413.050     487.195
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -3.89721    -1.02311    35.95435    36.17941     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.55792   249.55792     0.00000
    5  gamma                 1         22     1     2     0     0     3.89721     1.02311   214.31925   214.35712     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00025     0.00025     0.00000
    7  mu-                   1         13     3     4     0     0     3.83552    -4.60032   -86.66224    86.86903     0.10566
    8  mu+                   1        -13     3     4     0     0    35.58903    -9.81517    10.25012    38.31439     0.10566
    9  H_10                  1         25     3     4     0     0   -43.32175    13.39237  -137.19146   160.55412    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.389721D+01 -0.102311D+01  0.359543D+02  0.361794D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.817886D-07  0.404038D-07 -0.249558D+03  0.249558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.383552D+01 -0.460032D+01 -0.866622D+02  0.868690D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.355890D+02 -0.981517D+01  0.102501D+02  0.383142D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.433218D+02  0.133924D+02 -0.137191D+03  0.160554D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     3.89721     1.02311   214.31925   214.35712     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00025     0.00025     0.00000
    3  mu-                   1         13     0     0     0     0     3.83552    -4.60032   -86.66224    86.86903     0.10566
    4  mu+                   1        -13     0     0     0     0    35.58903    -9.81517    10.25012    38.31439     0.10566
    5  H_10                  1         25     0     0     0     0   -43.32175    13.39237  -137.19146   160.55412    70.00000



                            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      3.89721      1.02311    214.31925    214.35712      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00025      0.00025      0.00000
    3  mu-                1        13    0           0           0      3.83552     -4.60032    -86.66224     86.86903      0.10566
    4  mu+                1       -13    0           0           0     35.58903     -9.81517     10.25012     38.31439      0.10566
    5  h0                 1        25    0           0           0    -43.32175     13.39237   -137.19146    160.55412     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.71542    500.09491    500.09440
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -3.89721    -1.02311    35.95435    36.17941     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.55792   249.55792     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.89721     1.02311   214.31925   214.35712     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.83552    -4.60032   -86.66224    86.86903     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.58903    -9.81517    10.25012    38.31439     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.32175    13.39237  -137.19146   160.55412    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.89721     1.02311   214.31925   214.35712     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.83552    -4.60032   -86.66224    86.86903     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.58903    -9.81517    10.25012    38.31439     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -43.32175    13.39237  -137.19146   160.55412    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.41507    18.86644    -6.13319    20.88280     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -47.73682    -5.47406  -131.05826   139.67132     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -43.32175    13.39237  -137.19146   160.55412    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     3.87395    18.80240    -7.61682    22.46238     8.83203
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -47.19570    -5.41003  -129.57464   138.09174     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24     3.80453    19.49520    -7.39531    21.73172     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.06943    -0.69280    -0.22151     0.73065     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -47.19570    -5.41003  -129.57464   138.09174     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.06943    -0.69280    -0.22151     0.73065     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25     3.80453    19.49520    -7.39531    21.73172     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33   -43.32175    13.39237  -137.19146   160.55412    70.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*+)                 2        523    25     0    34    35   -37.73035    -4.57066  -104.06524   110.91617     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (a_0(1450)-)          2     -10211    25     0    36    37    -4.90767    -0.74272   -12.47807    13.46257     0.94966
                                                                 0.000       0.000       0.000       0.000
   28  (Delta~0)             2      -2114    25     0    38    39    -1.05629     0.54888    -2.88796     3.35272     1.21795
                                                                 0.000       0.000       0.000       0.000
   29  n0                    1       2112    25     0     0     0    -1.44648    -0.75660    -5.14130     5.47545     0.93957
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)~0)         2     -10313    25     0    40    41    -1.33203     0.42941    -2.90402     3.47258     1.29103
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)0)            2        313    25     0    42    43    -0.53708     0.67799    -2.40033     2.70166     0.88841
                                                                 0.000       0.000       0.000       0.000
   32  (a_0(1450)0)          2      10111    25     0    44    45    -0.03089     0.18501    -0.85676     1.31373     0.97809
                                                                 0.000       0.000       0.000       0.000
   33  (B*~0)                2       -513    25     0    46    47     3.71905    17.62106    -6.45779    19.85924     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (B+)                  2        521    26     0    48    50   -37.70329    -4.56817  -103.91979   110.76821     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0    -0.02705    -0.00249    -0.14545     0.14796     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    27     0    51    53    -2.93344    -0.68302    -8.02853     8.59236     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    27     0     0     0    -1.97423    -0.05969    -4.44954     4.87022     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    28     0     0     0    -1.06139     0.59332    -2.77114     3.16869     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    28     0    54    55     0.00510    -0.04444    -0.11682     0.18403     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    30     0    56    56    -0.45432     0.09247    -0.99512     1.20537     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    30     0    57    59    -0.87771     0.33693    -1.90890     2.26721     0.78260
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    31     0     0     0    -0.11265     0.59927    -1.58875     1.77188     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.42444     0.07873    -0.81158     0.92978     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    32     0    60    61     0.27552    -0.00003    -0.50728     0.79558     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    62    63    -0.30641     0.18504    -0.34948     0.51815     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    33     0    64    66     3.67419    17.33158    -6.33994    19.54350     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    33     0     0     0     0.04486     0.28947    -0.11784     0.31575     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    34     0    67    68   -10.85997    -1.50037   -31.05849    32.94683     0.82074
                                                                -3.342      -0.405      -9.212       9.819
   49  (eta_c(1S))           2        441    34     0    69    72   -19.37163    -2.58593   -51.61352    55.26996     2.97756
                                                                -3.342      -0.405      -9.212       9.819
   50  (a_0(1450)0)          2      10111    34     0    73    74    -7.47169    -0.48187   -21.24778    22.55142     1.01983
                                                                -3.342      -0.405      -9.212       9.819
   51  (pi0)                 2        111    36     0    75    76    -0.72827    -0.12292    -2.34703     2.46420     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    77    78    -1.50980    -0.40464    -3.74726     4.06244     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    79    80    -0.69537    -0.15546    -1.93423     2.06572     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0    -0.03272    -0.02662    -0.13275     0.13929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.03782    -0.01782     0.01593     0.04474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  (KS0)                 2        310    40     0    81    82    -0.45432     0.09247    -0.99512     1.20537     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.02617    -0.08523    -0.27847     0.32400     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -0.61625     0.34574    -1.24062     1.43455     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    83    84    -0.28763     0.07643    -0.38980     0.50866     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.38528     0.12963    -0.47046     0.62175     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.10976    -0.12966    -0.03682     0.17382     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.03671    -0.01441    -0.00953     0.04058     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.26969     0.19945    -0.33995     0.47757     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  nu_e~                 1        -12    46     0     0     0     0.44347     3.51693    -1.17569     3.73466     0.00000
                                                                 0.260       1.226      -0.448       1.382
   65  e-                    1         11    46     0     0     0     1.19010     8.56568    -4.61952     9.80445     0.00051
                                                                 0.260       1.226      -0.448       1.382
   66  (D*(2010)+)           2        413    46     0    85    86     2.04061     5.24898    -0.54473     6.00439     2.01000
                                                                 0.260       1.226      -0.448       1.382
   67  K+                    1        321    48     0     0     0    -6.21135    -1.04987   -18.21477    19.27965     0.49360
                                                                -3.342      -0.405      -9.212       9.819
   68  (pi0)                 2        111    48     0    87    88    -4.64862    -0.45050   -12.84372    13.66718     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   69  (rho(770)-)           2       -213    49     0    89    90    -5.09554    -0.25828   -14.60056    15.48693     0.79847
                                                                -3.342      -0.405      -9.212       9.819
   70  (pi0)                 2        111    49     0    91    92    -2.15965    -0.32414    -4.96813     5.42860     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   71  (omega(782))          2        223    49     0    93    95    -5.43476    -1.08868   -15.11538    16.11832     0.77701
                                                                -3.342      -0.405      -9.212       9.819
   72  (rho(770)+)           2        213    49     0    96    97    -6.68168    -0.91483   -16.92946    18.23611     0.68370
                                                                -3.342      -0.405      -9.212       9.819
   73  (eta)                 2        221    50     0    98   100    -2.42901    -0.30533    -6.97987     7.41698     0.54745
                                                                -3.342      -0.405      -9.212       9.819
   74  (pi0)                 2        111    50     0   101   102    -5.04268    -0.17655   -14.26791    15.13444     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   75  gamma                 1         22    51     0     0     0    -0.07267     0.02494    -0.29897     0.30869     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.65561    -0.14786    -2.04806     2.15551     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.42716    -0.15304    -1.21589     1.29780     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   78  gamma                 1         22    52     0     0     0    -1.08264    -0.25160    -2.53137     2.76464     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   79  gamma                 1         22    53     0     0     0    -0.47819    -0.06664    -1.15299     1.25000     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.21717    -0.08882    -0.78124     0.81572     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.26061     0.17365    -0.84494     0.91185     0.13957
                                                               -15.834       3.223     -34.683      42.010
   82  pi-                   1       -211    56     0     0     0    -0.19371    -0.08118    -0.15018     0.29351     0.13957
                                                               -15.834       3.223     -34.683      42.010
   83  gamma                 1         22    59     0     0     0    -0.03768     0.06065    -0.12659     0.14534     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.24995     0.01577    -0.26321     0.36332     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  (D0)                  2        421    66     0   103   106     1.88847     4.78185    -0.50232     5.49191     1.86450
                                                                 0.260       1.226      -0.448       1.382
   86  pi+                   1        211    66     0     0     0     0.15215     0.46713    -0.04242     0.51248     0.13957
                                                                 0.260       1.226      -0.448       1.382
   87  gamma                 1         22    68     0     0     0    -2.83929    -0.33219    -7.95584     8.45383     0.00000
                                                                -3.345      -0.405      -9.220       9.828
   88  gamma                 1         22    68     0     0     0    -1.80934    -0.11832    -4.88788     5.21336     0.00000
                                                                -3.345      -0.405      -9.220       9.828
   89  pi-                   1       -211    69     0     0     0    -0.29501     0.02347    -0.60725     0.68979     0.13957
                                                                -3.342      -0.405      -9.212       9.819
   90  (pi0)                 2        111    69     0   107   108    -4.80053    -0.28175   -13.99331    14.79714     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   91  gamma                 1         22    70     0     0     0    -0.60843    -0.14730    -1.35912     1.49636     0.00000
                                                                -3.342      -0.405      -9.212       9.819
   92  gamma                 1         22    70     0     0     0    -1.55122    -0.17684    -3.60901     3.93224     0.00000
                                                                -3.342      -0.405      -9.212       9.819
   93  pi+                   1        211    71     0     0     0    -0.52825    -0.02099    -1.87663     1.95467     0.13957
                                                                -3.342      -0.405      -9.212       9.819
   94  pi-                   1       -211    71     0     0     0    -2.83326    -0.55851    -7.88916     8.40224     0.13957
                                                                -3.342      -0.405      -9.212       9.819
   95  (pi0)                 2        111    71     0   109   110    -2.07325    -0.50917    -5.34959     5.76142     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   96  pi+                   1        211    72     0     0     0    -4.41879    -0.75761   -10.54538    11.45968     0.13957
                                                                -3.342      -0.405      -9.212       9.819
   97  (pi0)                 2        111    72     0   111   113    -2.26289    -0.15722    -6.38408     6.77644     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   98  (pi0)                 2        111    73     0   114   115    -1.34800    -0.13979    -3.94651     4.17490     0.13498
                                                                -3.342      -0.405      -9.212       9.819
   99  (pi0)                 2        111    73     0   116   117    -0.34114    -0.13726    -1.01407     1.08709     0.13498
                                                                -3.342      -0.405      -9.212       9.819
  100  (pi0)                 2        111    73     0   118   119    -0.73987    -0.02828    -2.01929     2.15499     0.13498
                                                                -3.342      -0.405      -9.212       9.819
  101  gamma                 1         22    74     0     0     0    -1.67512    -0.04883    -4.92872     5.20583     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  102  gamma                 1         22    74     0     0     0    -3.36756    -0.12771    -9.33919     9.92860     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  103  K-                    1       -321    85     0     0     0     0.84132     1.87852    -0.36627     2.14813     0.49360
                                                                 0.302       1.331      -0.459       1.503
  104  pi+                   1        211    85     0     0     0     0.20694     0.23285    -0.07953     0.35050     0.13957
                                                                 0.302       1.331      -0.459       1.503
  105  (pi0)                 2        111    85     0   120   121     0.38135     2.02123    -0.42823     2.10533     0.13498
                                                                 0.302       1.331      -0.459       1.503
  106  (pi0)                 2        111    85     0   122   123     0.45885     0.64924     0.37172     0.88795     0.13498
                                                                 0.302       1.331      -0.459       1.503
  107  gamma                 1         22    90     0     0     0    -1.30239    -0.02050    -3.72214     3.94347     0.00000
                                                                -3.342      -0.405      -9.213       9.820
  108  gamma                 1         22    90     0     0     0    -3.49814    -0.26125   -10.27117    10.85367     0.00000
                                                                -3.342      -0.405      -9.213       9.820
  109  gamma                 1         22    95     0     0     0    -0.98273    -0.26369    -2.37767     2.58623     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  110  gamma                 1         22    95     0     0     0    -1.09052    -0.24548    -2.97192     3.17519     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  111  gamma                 1         22    97     0     0     0    -0.21066     0.02425    -0.58256     0.61995     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  112  e+                    1        -11    97     0     0     0    -0.62022    -0.05228    -1.76080     1.86757     0.00051
                                                                -3.342      -0.405      -9.212       9.819
  113  e-                    1         11    97     0     0     0    -1.43201    -0.12919    -4.04073     4.28892     0.00051
                                                                -3.342      -0.405      -9.212       9.819
  114  gamma                 1         22    98     0     0     0    -0.22172    -0.01099    -0.80781     0.83775     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  115  gamma                 1         22    98     0     0     0    -1.12628    -0.12880    -3.13871     3.33715     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  116  gamma                 1         22    99     0     0     0    -0.28677    -0.05778    -0.70220     0.76070     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  117  gamma                 1         22    99     0     0     0    -0.05438    -0.07948    -0.31186     0.32639     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  118  gamma                 1         22   100     0     0     0    -0.61923    -0.03355    -1.81086     1.91410     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  119  gamma                 1         22   100     0     0     0    -0.12064     0.00527    -0.20843     0.24088     0.00000
                                                                -3.342      -0.405      -9.212       9.819
  120  gamma                 1         22   105     0     0     0     0.32545     1.86741    -0.41957     1.94144     0.00000
                                                                 0.302       1.332      -0.460       1.504
  121  gamma                 1         22   105     0     0     0     0.05590     0.15382    -0.00867     0.16389     0.00000
                                                                 0.302       1.332      -0.460       1.504
  122  gamma                 1         22   106     0     0     0     0.04816     0.04877     0.07685     0.10298     0.00000
                                                                 0.302       1.331      -0.459       1.504
  123  gamma                 1         22   106     0     0     0     0.41069     0.60047     0.29487     0.78497     0.00000
                                                                 0.302       1.331      -0.459       1.504
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00026   248.66745   248.66745     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00018    -0.00010  -246.06073   246.06073     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00026     1.07609     1.07609     0.00000
    6  gamma                 1         22     1     2     0     0     0.00018     0.00010    -4.27774     4.27774     0.00000
    7  mu-                   1         13     3     4     0     0   -79.44522    67.31242   -28.45062   107.94422     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.63966   140.26545     1.18491   142.41813     0.10566
    9  H_10                  1         25     3     4     0     0   104.08465  -207.57824    29.87243   244.36592    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.624282D-04 -0.263831D-03  0.248667D+03  0.248667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.175277D-03 -0.100629D-03 -0.246061D+03  0.246061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.794452D+02  0.673124D+02 -0.284506D+02  0.107944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.246397D+02  0.140265D+03  0.118491D+01  0.142418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.104085D+03 -0.207578D+03  0.298724D+02  0.244366D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00006     0.00026     1.07609     1.07609     0.00000
    2  gamma                 1         22     0     0     0     0     0.00018     0.00010    -4.27774     4.27774     0.00000
    3  mu-                   1         13     0     0     0     0   -79.44522    67.31242   -28.45062   107.94422     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.63966   140.26545     1.18491   142.41813     0.10566
    5  H_10                  1         25     0     0     0     0   104.08465  -207.57824    29.87243   244.36592    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006      0.00026      1.07609      1.07609      0.00000
    2  gamma              1        22    0           0           0      0.00018      0.00010     -4.27774      4.27774      0.00000
    3  mu-                1        13    0           0           0    -79.44522     67.31242    -28.45062    107.94422      0.10566
    4  mu+                1       -13    0           0           0    -24.63966    140.26545      1.18491    142.41813      0.10566
    5  h0                 1        25    0           0           0    104.08465   -207.57824     29.87243    244.36592     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.59493    500.08210    500.08175
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00026   248.66745   248.66745     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00018    -0.00010  -246.06073   246.06073     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00026     1.07609     1.07609     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00018     0.00010    -4.27774     4.27774     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -79.44522    67.31242   -28.45062   107.94422     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.63966   140.26545     1.18491   142.41813     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   104.08465  -207.57824    29.87243   244.36592    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00026     1.07609     1.07609     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00018     0.00010    -4.27774     4.27774     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -79.44522    67.31242   -28.45062   107.94422     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -24.63966   140.26545     1.18491   142.41813     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   104.08465  -207.57824    29.87243   244.36592    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -104.08488   207.57787   -27.26571   250.36235    89.53017
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -79.44522    67.31243   -28.45062   107.94422     0.10580
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -24.63966   140.26545     1.18491   142.41813     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -79.43665    67.30519   -28.44750   107.93258     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00857     0.00723    -0.00312     0.01164     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -5.10088   -18.20528   -10.30031    22.05873     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   109.18552  -189.37296    40.17274   222.30719     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   104.08465  -207.57824    29.87243   244.36592    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -1.02619   -17.89819    -6.50491    21.51087     9.95015
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   105.11084  -189.68005    36.37734   222.85504    36.25260
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39    -2.96229   -17.52778    -6.53829    19.53938     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     1.93610    -0.37042     0.03339     1.97150     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    43.09423   -76.44104     1.35097    88.63548    12.41283
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    62.01660  -113.23901    35.02637   134.21956    10.90465
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    47    47    12.50017   -20.25480    -0.56073    24.28715     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    30.59406   -56.18624     1.91170    64.34833     6.64555
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    61.08916  -111.66205    35.14007   132.38657     9.54351
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41     0.92745    -1.57695    -0.11370     1.83299     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46    14.98929   -33.62126    -0.42662    36.81372     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45    15.60477   -22.56498     2.33832    27.53461     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    37    38    54.27253   -96.73225    33.46080   115.88853     2.80870
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     6.81663   -14.92980     1.67927    16.49804     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    43    43     5.72641   -10.51635     4.51741    12.79814     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    48.54611   -86.21590    28.94339   103.09038     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48    -2.96229   -17.52778    -6.53829    19.53938     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48     1.93610    -0.37042     0.03339     1.97150     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     0.92745    -1.57695    -0.11370     1.83299     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48     6.81663   -14.92980     1.67927    16.49804     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48     5.72641   -10.51635     4.51741    12.79814     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    48    48    48.54611   -86.21590    28.94339   103.09038     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    15.60477   -22.56498     2.33832    27.53461     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48    14.98929   -33.62126    -0.42662    36.81372     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    48    48    12.50017   -20.25480    -0.56073    24.28715     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    65   104.08465  -207.57824    29.87243   244.36592    70.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    48     0    66    70    -2.64601   -17.09950    -6.52021    19.22960     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    48     0    71    72     1.00083    -0.81562     0.27304     1.63654     0.96788
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    48     0    73    74     2.56943    -5.72644    -0.00295     6.41084     1.30567
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    48     0     0     0     2.76920    -4.95379     2.07917     6.11652     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    48     0     0     0     2.79201    -3.83788     0.16235     4.84084     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    48     0    75    76     4.73892    -9.87443     2.55184    11.32016     1.29322
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    48     0    77    78    21.38804   -38.18674    12.66342    45.58195     1.29458
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    48     0    79    81    14.54442   -25.52830     8.63729    30.62902     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    82    84    13.19242   -23.22535     7.96403    27.88399     0.79636
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    48     0    85    86     2.73661    -4.55281     0.40295     5.32895     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    87    88     3.47810    -5.03327     0.57973     6.18972     0.73860
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     3.14783    -4.75325     0.84190     5.76459     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)0)          2      10111    48     0    89    90     3.65804    -5.13431     0.57441     6.40289     0.96163
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0    91    92     6.69417   -13.16679     0.46672    14.80751     0.93188
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)-)          2     -20323    48     0    93    94     5.25214   -10.20788    -0.41233    11.60982     1.68288
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    95    96     3.04138    -4.91089     0.21617     5.81864     0.66556
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    48     0    97    98    15.72712   -30.57100    -0.60509    34.79436     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (D*_2(2460)+)         2        415    49     0    99   100    -0.93666    -6.33676    -2.59722     7.33681     2.45995
                                                                -0.067      -0.434      -0.166       0.489
   67  pi-                   1       -211    49     0     0     0    -0.15834    -1.62063    -0.49907     1.70882     0.13957
                                                                -0.067      -0.434      -0.166       0.489
   68  (rho(770)+)           2        213    49     0   101   102    -0.54369    -3.48955    -1.51011     3.90618     0.71084
                                                                -0.067      -0.434      -0.166       0.489
   69  K-                    1       -321    49     0     0     0    -1.27640    -3.96950    -1.23227     4.37587     0.49360
                                                                -0.067      -0.434      -0.166       0.489
   70  (K0)                  2        311    49     0   103   103     0.26908    -1.68307    -0.68155     1.90192     0.49767
                                                                -0.067      -0.434      -0.166       0.489
   71  (eta)                 2        221    50     0   104   106     0.39924    -0.12917     0.09741     0.69661     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.60160    -0.68646     0.17564     0.93993     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0   107   108     1.39524    -3.74035     0.11622     4.09633     0.91077
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.17419    -1.98609    -0.11917     2.31451     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    54     0   109   110     2.36104    -5.24957     1.15221     5.93294     0.86009
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     2.37788    -4.62486     1.39963     5.38721     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    55     0   111   112    12.20922   -22.16704     7.26415    26.34521     0.92711
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   113   114     9.17882   -16.01970     5.39927    19.23673     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     4.30513    -7.39274     2.44692     8.89908     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     6.12961   -10.65482     3.70396    12.83885     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   115   116     4.10968    -7.48074     2.48641     8.89109     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     4.61131    -8.00631     2.91061     9.68795     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     5.43698    -9.17152     3.09282    11.10237     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   117   118     3.14413    -6.04752     1.96060     7.09367     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.78162    -1.19295     0.08539     1.42875     0.00000
                                                                 0.001      -0.001       0.000       0.002
   86  gamma                 1         22    58     0     0     0     1.95499    -3.35986     0.31756     3.90019     0.00000
                                                                 0.001      -0.001       0.000       0.002
   87  pi-                   1       -211    59     0     0     0     3.37617    -4.85290     0.52682     5.93685     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   119   120     0.10193    -0.18037     0.05291     0.25287     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    61     0   121   122     3.00798    -4.26908     0.21787     5.25549     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   123   124     0.65006    -0.86523     0.35654     1.14740     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    62     0     0     0     5.48073   -11.22195     0.53360    12.50995     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     1.21344    -1.94484    -0.06688     2.29756     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    63     0   125   126     5.13159    -9.51112    -0.16574    10.84805     0.92627
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.12054    -0.69676    -0.24660     0.76177     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     0.48006    -0.84873    -0.16765     0.99919     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   127   128     2.56132    -4.06216     0.38382     4.81944     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B0)                  2        511    65     0   129   131    15.65265   -30.36204    -0.63396    34.57066     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.07447    -0.20896     0.02887     0.22370     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    66     0   132   133    -0.63171    -5.09352    -1.54827     5.67596     1.86450
                                                                -0.067      -0.434      -0.166       0.489
  100  pi+                   1        211    66     0     0     0    -0.30495    -1.24324    -1.04895     1.66085     0.13957
                                                                -0.067      -0.434      -0.166       0.489
  101  pi+                   1        211    68     0     0     0    -0.03677    -1.03533    -0.74094     1.28130     0.13957
                                                                -0.067      -0.434      -0.166       0.489
  102  (pi0)                 2        111    68     0   134   135    -0.50692    -2.45422    -0.76916     2.62488     0.13498
                                                                -0.067      -0.434      -0.166       0.489
  103  KL0                   1        130    70     0     0     0     0.26908    -1.68307    -0.68155     1.90192     0.49767
                                                                -0.067      -0.434      -0.166       0.489
  104  (pi0)                 2        111    71     0   136   137     0.09894    -0.13265     0.00871     0.21373     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   138   139     0.26532     0.05860     0.12576     0.32843     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   140   141     0.03497    -0.05511    -0.03707     0.15445     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     1.43276    -3.30615    -0.06207     3.60648     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   142   143    -0.03752    -0.43420     0.17829     0.48984     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    75     0     0     0     0.84845    -2.28064     0.40915     2.51640     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   144   145     1.51259    -2.96893     0.74306     3.41655     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    77     0     0     0    11.33779   -20.29580     6.75833    24.21536     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.87143    -1.87124     0.50582     2.12985     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0     2.74754    -4.89658     1.60413     5.83941     0.00000
                                                                 0.002      -0.004       0.001       0.005
  114  gamma                 1         22    78     0     0     0     6.43128   -11.12312     3.79514    13.39733     0.00000
                                                                 0.002      -0.004       0.001       0.005
  115  gamma                 1         22    81     0     0     0     2.04193    -3.58278     1.22152     4.30092     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     2.06776    -3.89796     1.26489     4.59017     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     1.90271    -3.52274     1.13004     4.16017     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     1.24143    -2.52478     0.83056     2.93351     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0    -0.03066    -0.05511     0.00044     0.06307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0     0.13259    -0.12526     0.05247     0.18980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     1.70135    -2.18497     0.35462     2.79185     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     1.30663    -2.08411    -0.13675     2.46364     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.21793    -0.24478     0.05001     0.33153     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.43212    -0.62045     0.30653     0.81587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  K-                    1       -321    93     0     0     0     4.20344    -8.11122    -0.32751     9.15487     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     0.92815    -1.39991     0.16177     1.69318     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    96     0     0     0     2.04083    -3.31521     0.34345     3.90813     0.00000
                                                                 0.001      -0.002       0.000       0.003
  128  gamma                 1         22    96     0     0     0     0.52049    -0.74695     0.04037     0.91131     0.00000
                                                                 0.001      -0.002       0.000       0.003
  129  (D*(2010)-)           2       -413    97     0   146   147    11.26850   -19.16194    -1.42761    22.36599     2.01000
                                                                 2.743      -5.322      -0.111       6.059
  130  (rho(770)+)           2        213    97     0   148   149     2.93142    -6.30318     0.39276     7.01172     0.82860
                                                                 2.743      -5.322      -0.111       6.059
  131  (rho(770)0)           2        113    97     0   150   151     1.45273    -4.89691     0.40090     5.19296     0.84613
                                                                 2.743      -5.322      -0.111       6.059
  132  (K*(892)~0)           2       -313    99     0   152   153    -0.86529    -4.21289    -1.36335     4.59708     0.88165
                                                                -0.121      -0.870      -0.298       0.974
  133  (eta)                 2        221    99     0   154   156     0.23358    -0.88063    -0.18492     1.07888     0.54745
                                                                -0.121      -0.870      -0.298       0.974
  134  gamma                 1         22   102     0     0     0    -0.32754    -1.87109    -0.57767     1.98544     0.00000
                                                                -0.067      -0.436      -0.166       0.490
  135  gamma                 1         22   102     0     0     0    -0.17937    -0.58314    -0.19149     0.63945     0.00000
                                                                -0.067      -0.436      -0.166       0.490
  136  gamma                 1         22   104     0     0     0     0.02251    -0.07526    -0.05759     0.09741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.07643    -0.05738     0.06630     0.11632     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     0.17808     0.05670     0.14798     0.23838     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.08724     0.00189    -0.02222     0.09004     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.05691    -0.08678    -0.04810     0.11438     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.02194     0.03166     0.01102     0.04007     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   108     0     0     0     0.01742    -0.37499     0.15011     0.40429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0    -0.05494    -0.05921     0.02818     0.08555     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.25066    -0.39495     0.12059     0.48307     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     1.26192    -2.57398     0.62247     2.93348     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  (D~0)                 2       -421   129     0   157   158    10.49849   -17.89449    -1.30069    20.87101     1.86450
                                                                 2.743      -5.322      -0.111       6.059
  147  pi-                   1       -211   129     0     0     0     0.77001    -1.26746    -0.12692     1.49498     0.13957
                                                                 2.743      -5.322      -0.111       6.059
  148  pi+                   1        211   130     0     0     0     1.19328    -3.48837     0.17585     3.69365     0.13957
                                                                 2.743      -5.322      -0.111       6.059
  149  (pi0)                 2        111   130     0   159   160     1.73814    -2.81481     0.21691     3.31807     0.13498
                                                                 2.743      -5.322      -0.111       6.059
  150  pi-                   1       -211   131     0     0     0     1.19318    -4.16806     0.60757     4.38007     0.13957
                                                                 2.743      -5.322      -0.111       6.059
  151  pi+                   1        211   131     0     0     0     0.25955    -0.72886    -0.20668     0.81289     0.13957
                                                                 2.743      -5.322      -0.111       6.059
  152  (K~0)                 2       -311   132     0   161   161    -0.93126    -3.32930    -1.12929     3.67076     0.49767
                                                                -0.121      -0.870      -0.298       0.974
  153  (pi0)                 2        111   132     0   162   163     0.06596    -0.88359    -0.23405     0.92632     0.13498
                                                                -0.121      -0.870      -0.298       0.974
  154  pi+                   1        211   133     0     0     0     0.10669    -0.43973    -0.08807     0.48164     0.13957
                                                                -0.121      -0.870      -0.298       0.974
  155  pi-                   1       -211   133     0     0     0     0.03243    -0.04267    -0.07095     0.16549     0.13957
                                                                -0.121      -0.870      -0.298       0.974
  156  (pi0)                 2        111   133     0   164   165     0.09447    -0.39823    -0.02591     0.43174     0.13498
                                                                -0.121      -0.870      -0.298       0.974
  157  (K0)                  2        311   146     0   166   166     4.99009    -9.68771    -0.41256    10.91653     0.49767
                                                                 4.232      -7.859      -0.296       9.018
  158  (omega(782))          2        223   146     0   167   169     5.50839    -8.20678    -0.88812     9.95448     0.78057
                                                                 4.232      -7.859      -0.296       9.018
  159  gamma                 1         22   149     0     0     0     0.37733    -0.70456     0.02196     0.79954     0.00000
                                                                 2.744      -5.323      -0.111       6.061
  160  gamma                 1         22   149     0     0     0     1.36082    -2.11025     0.19495     2.51853     0.00000
                                                                 2.744      -5.323      -0.111       6.061
  161  KL0                   1        130   152     0     0     0    -0.93126    -3.32930    -1.12929     3.67076     0.49767
                                                                -0.121      -0.870      -0.298       0.974
  162  gamma                 1         22   153     0     0     0    -0.01283    -0.03517     0.01222     0.03938     0.00000
                                                                -0.121      -0.870      -0.298       0.974
  163  gamma                 1         22   153     0     0     0     0.07879    -0.84842    -0.24627     0.88694     0.00000
                                                                -0.121      -0.870      -0.298       0.974
  164  gamma                 1         22   156     0     0     0     0.06385    -0.30945     0.03786     0.31823     0.00000
                                                                -0.121      -0.870      -0.298       0.974
  165  gamma                 1         22   156     0     0     0     0.03061    -0.08878    -0.06377     0.11352     0.00000
                                                                -0.121      -0.870      -0.298       0.974
  166  (KS0)                 2        310   157     0   170   171     4.99009    -9.68771    -0.41256    10.91653     0.49767
                                                                 4.232      -7.859      -0.296       9.018
  167  pi-                   1       -211   158     0     0     0     3.23887    -5.05216    -0.47745     6.02180     0.13957
                                                                 4.232      -7.859      -0.296       9.018
  168  pi+                   1        211   158     0     0     0     0.35875    -0.61847    -0.00384     0.72849     0.13957
                                                                 4.232      -7.859      -0.296       9.018
  169  (pi0)                 2        111   158     0   172   173     1.91078    -2.53615    -0.40683     3.20419     0.13498
                                                                 4.232      -7.859      -0.296       9.018
  170  (pi0)                 2        111   166     0   174   175     2.98629    -6.20532    -0.19303     6.89053     0.13498
                                                               109.430    -212.090      -8.993     239.155
  171  (pi0)                 2        111   166     0   176   177     2.00380    -3.48239    -0.21953     4.02600     0.13498
                                                               109.430    -212.090      -8.993     239.155
  172  gamma                 1         22   169     0     0     0     1.16995    -1.58672    -0.18972     1.98052     0.00000
                                                                 4.232      -7.859      -0.296       9.019
  173  gamma                 1         22   169     0     0     0     0.74083    -0.94943    -0.21711     1.22368     0.00000
                                                                 4.232      -7.859      -0.296       9.019
  174  gamma                 1         22   170     0     0     0     2.52728    -5.35299    -0.14965     5.92149     0.00000
                                                               109.431    -212.090      -8.993     239.156
  175  gamma                 1         22   170     0     0     0     0.45902    -0.85233    -0.04339     0.96905     0.00000
                                                               109.431    -212.090      -8.993     239.156
  176  gamma                 1         22   171     0     0     0     0.99712    -1.59788    -0.10123     1.88619     0.00000
                                                               109.431    -212.090      -8.993     239.156
  177  gamma                 1         22   171     0     0     0     1.00668    -1.88451    -0.11830     2.13980     0.00000
                                                               109.431    -212.090      -8.993     239.156
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18707   250.18707     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00017     0.00007  -248.45492   248.45492     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00017    -0.00007     0.00005     0.00019     0.00000
    7  mu-                   1         13     3     4     0     0     7.95744     3.04461    17.16711    19.16537     0.10566
    8  mu+                   1        -13     3     4     0     0   214.45970   -54.33340   -74.66144   233.49395     0.10566
    9  H_10                  1         25     3     4     0     0  -222.41697    51.28886    59.22647   245.98299    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.198210D-09 -0.748030D-10  0.250187D+03  0.250187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.170696D-03  0.667974D-04 -0.248455D+03  0.248455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.795744D+01  0.304461D+01  0.171671D+02  0.191651D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.214460D+03 -0.543334D+02 -0.746614D+02  0.233494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.222417D+03  0.512889D+02  0.592265D+02  0.245983D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00017    -0.00007     0.00005     0.00019     0.00000
    3  mu-                   1         13     0     0     0     0     7.95744     3.04461    17.16711    19.16537     0.10566
    4  mu+                   1        -13     0     0     0     0   214.45970   -54.33340   -74.66144   233.49395     0.10566
    5  H_10                  1         25     0     0     0     0  -222.41697    51.28886    59.22647   245.98299    70.00000



                            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     -0.00017     -0.00007      0.00005      0.00019      0.00000
    3  mu-                1        13    0           0           0      7.95744      3.04461     17.16711     19.16537      0.10566
    4  mu+                1       -13    0           0           0    214.45970    -54.33340    -74.66144    233.49395      0.10566
    5  h0                 1        25    0           0           0   -222.41697     51.28886     59.22647    245.98299     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.73226    498.64256    498.63955
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18707   250.18707     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00017     0.00007  -248.45492   248.45492     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00017    -0.00007     0.00005     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.95744     3.04461    17.16711    19.16537     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   214.45970   -54.33340   -74.66144   233.49395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -222.41697    51.28886    59.22647   245.98299    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00017    -0.00007     0.00005     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.95744     3.04461    17.16711    19.16537     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   214.45970   -54.33340   -74.66144   233.49395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -222.41697    51.28886    59.22647   245.98299    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   222.41714   -51.28879   -57.49432   252.65932    91.82162
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.95747     3.04460    17.16710    19.16540     0.11045
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   214.45968   -54.33340   -74.66143   233.49392     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.86740     3.01333    16.97747    18.95315     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09007     0.03128     0.18963     0.21225     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -82.15546    21.01440   -11.88765    85.76410     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -140.26151    30.27446    71.11412   160.21889     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -222.41697    51.28886    59.22647   245.98299    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27   -81.94867    20.96136   -11.85550    85.54856     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -140.46831    30.32749    71.08198   160.43443     5.95466
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29  -138.95173    30.20927    69.98885   158.56122     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -1.51658     0.11822     1.09312     1.87321     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30   -81.94867    20.96136   -11.85550    85.54856     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -1.51658     0.11822     1.09312     1.87321     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30  -138.95173    30.20927    69.98885   158.56122     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    36  -222.41697    51.28886    59.22647   245.98299    70.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*-)                 2       -523    30     0    37    38   -74.95184    19.67795   -10.95347    78.44317     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    30     0    39    40    -4.84988     1.01014     0.39070     5.13161     1.28025
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    30     0     0     0    -0.80324     0.38148    -0.41933     0.99299     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    30     0    41    42    -4.33492     0.48939     0.93369     4.52748     0.77152
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    30     0     0     0    -2.29618     0.63642     1.25541     2.69685     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    30     0    43    44  -135.18092    29.09348    68.01947   154.19089     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    31     0    45    46   -74.46973    19.56481   -10.84072    77.93529     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    31     0     0     0    -0.48211     0.11314    -0.11274     0.50788     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    32     0    47    48    -4.18393     1.07225     0.26773     4.43738     0.98168
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0    -0.66596    -0.06211     0.12297     0.69423     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0    -3.70879     0.60886     0.64975     3.81674     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    49    50    -0.62612    -0.11947     0.28394     0.71074     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (D+)                  2        411    36     0    51    52   -76.80517    16.26597    36.76971    86.71287     1.86930
                                                                -5.679       1.222       2.857       6.477
   44  (D*_s-)               2       -433    36     0    53    54   -58.37575    12.82751    31.24976    67.47802     2.11240
                                                                -5.679       1.222       2.857       6.477
   45  (rho(770)-)           2       -213    37     0    55    56   -61.28502    15.62320    -7.32365    63.67314     0.83334
                                                                -1.575       0.414      -0.229       1.649
   46  (f_1(1285))           2      20223    37     0    57    59   -13.18471     3.94160    -3.51707    14.26216     1.29095
                                                                -1.575       0.414      -0.229       1.649
   47  pi-                   1       -211    39     0     0     0    -2.84058     0.41626     0.50307     2.91800     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    60    61    -1.34335     0.65599    -0.23534     1.51938     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    42     0     0     0    -0.55289    -0.08990     0.29139     0.63140     0.00000
                                                                -0.000      -0.000       0.000       0.000
   50  gamma                 1         22    42     0     0     0    -0.07324    -0.02957    -0.00745     0.07933     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  (K~0)                 2       -311    43     0    62    62   -19.50631     4.32367     8.94321    21.89563     0.49767
                                                               -10.838       2.315       5.327      12.302
   52  (a_1(1260)+)          2      20213    43     0    63    64   -57.29887    11.94230    27.82650    64.81724     1.08703
                                                               -10.838       2.315       5.327      12.302
   53  (D_s-)                2       -431    44     0    65    68   -54.78966    11.99742    29.34915    63.33318     1.96850
                                                                -5.679       1.222       2.857       6.477
   54  (pi0)                 2        111    44     0    69    70    -3.58609     0.83009     1.90062     4.14483     0.13498
                                                                -5.679       1.222       2.857       6.477
   55  pi-                   1       -211    45     0     0     0   -53.63826    13.43918    -6.32309    55.65677     0.13957
                                                                -1.575       0.414      -0.229       1.649
   56  (pi0)                 2        111    45     0    71    72    -7.64676     2.18403    -1.00056     8.01637     0.13498
                                                                -1.575       0.414      -0.229       1.649
   57  (rho(770)0)           2        113    46     0    73    74    -9.27074     2.71495    -2.41503     9.98278     0.71131
                                                                -1.575       0.414      -0.229       1.649
   58  (pi0)                 2        111    46     0    75    76    -1.09269     0.16710    -0.20681     1.13264     0.13498
                                                                -1.575       0.414      -0.229       1.649
   59  (pi0)                 2        111    46     0    77    78    -2.82128     1.05955    -0.89523     3.14673     0.13498
                                                                -1.575       0.414      -0.229       1.649
   60  gamma                 1         22    48     0     0     0    -0.99865     0.52307    -0.12755     1.13454     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.34469     0.13292    -0.10779     0.38484     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  (KS0)                 2        310    51     0    79    80   -19.50631     4.32367     8.94321    21.89563     0.49767
                                                               -10.838       2.315       5.327      12.302
   63  (rho(770)0)           2        113    52     0    81    82   -42.49931     8.44620    20.68057    48.01446     0.41552
                                                               -10.838       2.315       5.327      12.302
   64  pi+                   1        211    52     0     0     0   -14.79956     3.49610     7.14592    16.80278     0.13957
                                                               -10.838       2.315       5.327      12.302
   65  e-                    1         11    53     0     0     0   -13.22282     3.42910     6.95108    15.32708     0.00051
                                                                -9.703       2.103       5.013      11.129
   66  nu_e~                 1        -12    53     0     0     0    -4.02669     0.95329     2.09561     4.63838     0.00000
                                                                -9.703       2.103       5.013      11.129
   67  (K~0)                 2       -311    53     0    83    83   -11.63489     2.43681     6.49650    13.55584     0.49767
                                                                -9.703       2.103       5.013      11.129
   68  (K0)                  2        311    53     0    84    84   -25.90526     5.17822    13.80596    29.81189     0.49767
                                                                -9.703       2.103       5.013      11.129
   69  gamma                 1         22    54     0     0     0    -2.46847     0.51054     1.32381     2.84719     0.00000
                                                                -5.679       1.222       2.858       6.478
   70  gamma                 1         22    54     0     0     0    -1.11762     0.31954     0.57680     1.29764     0.00000
                                                                -5.679       1.222       2.858       6.478
   71  gamma                 1         22    56     0     0     0    -6.54699     1.91829    -0.86597     6.87698     0.00000
                                                                -1.576       0.414      -0.229       1.650
   72  gamma                 1         22    56     0     0     0    -1.09976     0.26574    -0.13459     1.13939     0.00000
                                                                -1.576       0.414      -0.229       1.650
   73  pi+                   1        211    57     0     0     0    -4.35309     1.02886    -0.88539     4.56194     0.13957
                                                                -1.575       0.414      -0.229       1.649
   74  pi-                   1       -211    57     0     0     0    -4.91765     1.68609    -1.52964     5.42084     0.13957
                                                                -1.575       0.414      -0.229       1.649
   75  gamma                 1         22    58     0     0     0    -1.00389     0.11485    -0.18259     1.02681     0.00000
                                                                -1.576       0.414      -0.229       1.649
   76  gamma                 1         22    58     0     0     0    -0.08879     0.05225    -0.02422     0.10584     0.00000
                                                                -1.576       0.414      -0.229       1.649
   77  gamma                 1         22    59     0     0     0    -1.40658     0.54436    -0.51663     1.59427     0.00000
                                                                -1.576       0.414      -0.230       1.649
   78  gamma                 1         22    59     0     0     0    -1.41470     0.51518    -0.37860     1.55246     0.00000
                                                                -1.576       0.414      -0.230       1.649
   79  (pi0)                 2        111    62     0    85    87    -5.51075     1.27332     2.34464     6.12415     0.13498
                                                               -58.622      12.906      27.235      65.939
   80  (pi0)                 2        111    62     0    88    89   -13.99556     3.05035     6.59857    15.77148     0.13498
                                                               -58.622      12.906      27.235      65.939
   81  pi-                   1       -211    63     0     0     0   -17.08619     3.38869     8.47812    19.37316     0.13957
                                                               -10.838       2.315       5.327      12.302
   82  pi+                   1        211    63     0     0     0   -25.41312     5.05751    12.20245    28.64130     0.13957
                                                               -10.838       2.315       5.327      12.302
   83  (KS0)                 2        310    67     0    90    91   -11.63489     2.43681     6.49650    13.55584     0.49767
                                                                -9.703       2.103       5.013      11.129
   84  (KS0)                 2        310    68     0    92    93   -25.90526     5.17822    13.80596    29.81189     0.49767
                                                                -9.703       2.103       5.013      11.129
   85  gamma                 1         22    79     0     0     0    -4.87985     1.10088     2.03722     5.40140     0.00000
                                                               -58.624      12.907      27.236      65.941
   86  e+                    1        -11    79     0     0     0    -0.42435     0.11546     0.21167     0.48807     0.00051
                                                               -58.624      12.907      27.236      65.941
   87  e-                    1         11    79     0     0     0    -0.20655     0.05698     0.09575     0.23468     0.00051
                                                               -58.624      12.907      27.236      65.941
   88  gamma                 1         22    80     0     0     0    -5.15941     1.06543     2.45995     5.81429     0.00000
                                                               -58.627      12.907      27.238      65.945
   89  gamma                 1         22    80     0     0     0    -8.83614     1.98492     4.13862     9.95718     0.00000
                                                               -58.627      12.907      27.238      65.945
   90  pi+                   1        211    83     0     0     0    -2.08312     0.54155     1.08571     2.41473     0.13957
                                                             -2070.256     433.665    1155.550    2411.884
   91  pi-                   1       -211    83     0     0     0    -9.55177     1.89525     5.41079    11.14112     0.13957
                                                             -2070.256     433.665    1155.550    2411.884
   92  pi-                   1       -211    84     0     0     0   -17.57015     3.52944     9.15587    20.12503     0.13957
                                                             -1139.477     227.935     607.115    1311.278
   93  pi+                   1        211    84     0     0     0    -8.33510     1.64878     4.65009     9.68686     0.13957
                                                             -1139.477     227.935     607.115    1311.278
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     2.92167     9.78753   167.04888   167.36087     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.20766   248.20766     0.00000
    5  gamma                 1         22     1     2     0     0    -2.92167    -9.78753    82.05490    82.68820     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -50.17994     6.44209   -23.20143    55.65828     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.79444    59.99015    74.71944   138.35011     0.10566
    9  H_10                  1         25     3     4     0     0   152.89605   -56.64471  -132.67679   221.56028    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.292167D+01  0.978753D+01  0.167049D+03  0.167361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.509592D-12 -0.529354D-12 -0.248208D+03  0.248208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.501799D+02  0.644209D+01 -0.232014D+02  0.556582D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.997944D+02  0.599901D+02  0.747194D+02  0.138350D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152896D+03 -0.566447D+02 -0.132677D+03  0.221560D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -2.92167    -9.78753    82.05490    82.68820     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -50.17994     6.44209   -23.20143    55.65828     0.10566
    4  mu+                   1        -13     0     0     0     0   -99.79444    59.99015    74.71944   138.35011     0.10566
    5  H_10                  1         25     0     0     0     0   152.89605   -56.64471  -132.67679   221.56028    70.00000



                            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     -2.92167     -9.78753     82.05490     82.68820      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -50.17994      6.44209    -23.20143     55.65828      0.10566
    4  mu+                1       -13    0           0           0    -99.79444     59.99015     74.71944    138.35011      0.10566
    5  h0                 1        25    0           0           0    152.89605    -56.64471   -132.67679    221.56028     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.89612    498.25687    498.25607
  pytaud itau,orig,forig,n_ini=          104           0          24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.92167     -9.78753     82.05490     82.68820      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -50.17994      6.44209    -23.20143     55.65828      0.10566
    4  mu+                1       -13    0           0           0    -99.79444     59.99015     74.71944    138.35011      0.10566
    5  (h0)              11        25    0           6           7    152.89605    -56.64471   -132.67679    221.56028     70.00000
    6  (b)               14         5    5   3   7   9   0   0   9    123.33578    -67.19513    -84.88046    164.17866      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     29.56027     10.55042    -47.79633     57.38162      4.80000
    8  (CMshower)        11        94    6           9          10    152.89605    -56.64471   -132.67679    221.56028     70.00000
    9  (b)               14         5    8   3   6  12   0   6  11    101.89366    -52.34802    -73.38369    137.77717     21.78874
   10  (bbar)            14        -5    8   0   7  13   3   7  14     51.00239     -4.29669    -59.29310     83.78310     29.73604
   11  (b)               13         5    9   2  12   0   0   9   0     87.33959    -51.75147    -60.16481    118.10700      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     14.55407     -0.59655    -13.21889     19.67017      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     13.71984    -10.29101    -13.17187     22.15123      4.80000
   14  (g)               14        21   10   3  13  16   3  10  15     37.28254      5.99432    -46.12123     61.63187     15.66525
   15  (g)               13        21   14   2  16   0   2  14   0      1.57950     -2.57019     -1.11019      3.21453      0.00000
   16  (g)               14        21   14   3  14  18   3  15  17     35.70305      8.56450    -45.01104     58.41735      6.20758
   17  (g)               13        21   16   2  18   0   2  16   0      2.70783      2.20843     -2.88385      4.53057      0.00000
   18  (g)               13        21   16   2  16   0   2  17   0     32.99521      6.35608    -42.12719     53.88677      0.00000
   19  (b)           A   12         5   11          25          25     87.33959    -51.75147    -60.16481    118.10700      4.80000
   20  (g)           I   12        21   12          25          25     14.55407     -0.59655    -13.21889     19.67017      0.00000
   21  (g)           I   12        21   15          25          25      1.57950     -2.57019     -1.11019      3.21453      0.00000
   22  (g)           I   12        21   17          25          25      2.70783      2.20843     -2.88385      4.53057      0.00000
   23  (g)           I   12        21   18          25          25     32.99521      6.35608    -42.12719     53.88677      0.00000
   24  (bbar)        V   11        -5   13          25          25     13.71984    -10.29101    -13.17187     22.15123      4.80000
   25  (string)          11        92   19          26          42    152.89605    -56.64471   -132.67679    221.56028     70.00000
   26  (Lambda_b0)       11      5122   25          43          44     82.26025    -48.36472    -56.99204    111.29155      5.64100
   27  (pi0)             11       111   25          45          46      0.51716     -0.13239     -0.74021      0.92255      0.13498
   28  (Deltabar-)       11     -2214   25          47          48      6.12684     -2.44841     -3.30548      7.49380      1.30304
   29  (rho+)            11       213   25          49          50      5.25280     -1.00444     -5.66069      7.80355      0.50107
   30  (f_2)             11       225   25          51          52      6.41186     -0.92918     -4.91821      8.23436      1.28087
   31  (omega)           11       223   25          53          54      0.89657     -0.15289     -0.49049      1.32300      0.82617
   32  (omega)           11       223   25          55          57      1.82106      0.00761     -2.95772      3.56323      0.79508
   33  (K*_20)           11       315   25          58          59      1.44943     -0.39153     -0.61176      2.19326      1.47716
   34  (Kbar0)           11      -311   25          60          60      0.38128     -0.31757     -0.94200      1.17527      0.49767
   35  (pi0)             11       111   25          61          62      2.99535      1.64760     -3.70702      5.04449      0.13498
   36  (eta)             11       221   25          63          65     11.61580      1.83225    -14.63745     18.78400      0.54745
   37  (rho-)            11      -213   25          66          67      7.60538      1.85432     -9.82754     12.59254      0.84348
   38  (b_10)            11     10113   25          68          69      8.38625      1.03554    -10.87773     13.84672      1.41604
   39  (rho0)            11       113   25          70          71      2.31957     -0.30690     -2.10077      3.22994      0.73801
   40  (K*+)             11       323   25          72          73      1.08281     -0.59914     -1.55292      2.12146      0.74672
   41  (Kbar0)           11      -311   25          74          74      0.47199      0.19363     -0.58857      0.92432      0.49767
   42  (B*0)             11       513   25          75          76     13.30164     -8.56850    -12.76619     21.01623      5.32480
   43  (Lambda_c+)       11      4122   26          77          79     59.19892    -35.53479    -39.66462     79.66013      2.28490
   44  (D_s-)            11      -431   26          80          84     23.06133    -12.82992    -17.32742     31.63141      1.96850
   45  gamma              1        22   27           0           0      0.43048     -0.07951     -0.51770      0.67797      0.00000
   46  gamma              1        22   27           0           0      0.08667     -0.05288     -0.22251      0.24458      0.00000
   47  pbar-              1     -2212   28           0           0      3.22615     -1.30259     -1.74406      4.00336      0.93827
   48  (pi0)             11       111   28          85          86      2.90069     -1.14582     -1.56142      3.49044      0.13498
   49  pi+                1       211   29           0           0      4.18450     -0.65000     -4.51979      6.19521      0.13957
   50  (pi0)             11       111   29          87          88      1.06830     -0.35444     -1.14090      1.60834      0.13498
   51  pi+                1       211   30           0           0      5.84130     -1.10605     -4.15164      7.25257      0.13957
   52  pi-                1      -211   30           0           0      0.57057      0.17687     -0.76656      0.98180      0.13957
   53  gamma              1        22   31           0           0      0.87014      0.06176     -0.58587      1.05081      0.00000
   54  (pi0)             11       111   31          89          90      0.02643     -0.21465      0.09538      0.27220      0.13498
   55  pi-                1      -211   32           0           0      1.02710      0.01357     -1.93672      2.19669      0.13957
   56  pi+                1       211   32           0           0      0.28635      0.11317     -0.57604      0.66791      0.13957
   57  (pi0)             11       111   32          91          92      0.50761     -0.11913     -0.44497      0.69863      0.13498
   58  K+                 1       321   33           0           0      1.03151     -0.87846     -0.33349      1.48005      0.49360
   59  pi-                1      -211   33           0           0      0.41792      0.48692     -0.27828      0.71321      0.13957
   60  K_L0               1       130   34           0           0      0.38128     -0.31757     -0.94200      1.17527      0.49767
   61  gamma              1        22   35           0           0      0.04359      0.04115     -0.05218      0.07948      0.00000
   62  gamma              1        22   35           0           0      2.95176      1.60645     -3.65484      4.96501      0.00000
   63  pi+                1       211   36           0           0      4.14248      0.64389     -5.19051      6.67350      0.13957
   64  pi-                1      -211   36           0           0      3.30983      0.40934     -4.29018      5.43577      0.13957
   65  (pi0)             11       111   36          93          94      4.16349      0.77902     -5.15676      6.67472      0.13498
   66  pi-                1      -211   37           0           0      3.29367      0.43014     -3.90962      5.13205      0.13957
   67  (pi0)             11       111   37          95          96      4.31171      1.42417     -5.91791      7.46049      0.13498
   68  (omega)           11       223   38          97          99      4.08236      0.72493     -5.96006      7.30289      0.78664
   69  (pi0)             11       111   38         100         101      4.30389      0.31061     -4.91768      6.54383      0.13498
   70  pi-                1      -211   39           0           0      1.64918     -0.33120     -1.09154      2.01008      0.13957
   71  pi+                1       211   39           0           0      0.67039      0.02431     -1.00923      1.21985      0.13957
   72  (K0)              11       311   40         102         102      0.54359     -0.34437     -0.71158      1.08079      0.49767
   73  pi+                1       211   40           0           0      0.53922     -0.25477     -0.84134      1.04067      0.13957
   74  K_L0               1       130   41           0           0      0.47199      0.19363     -0.58857      0.92432      0.49767
   75  (B0)              11       511   42         103         105     13.25610     -8.57701    -12.72750     20.95587      5.27920
   76  gamma              1        22   42           0           0      0.04554      0.00851     -0.03869      0.06036      0.00000
   77  (pi0)             11       111   43         106         107      1.59619     -0.98735     -0.89992      2.08585      0.13498
   78  p+                 1      2212   43           0           0     37.34451    -21.90408    -24.54734     49.77804      0.93827
   79  (Kbar0)           11      -311   43         108         108     20.25821    -12.64336    -14.21735     27.79624      0.49767
   80  pi-                1      -211   44           0           0      1.24238     -0.72915     -0.98379      1.75000      0.13957
   81  (omega)           11       223   44         109         110     13.42922     -7.63497     -9.99406     18.41559      0.78493
   82  (pi0)             11       111   44         111         112      2.13228     -1.09503     -1.72220      2.95464      0.13498
   83  (rho+)            11       213   44         113         114      4.93315     -2.74325     -3.60991      6.72170      0.53700
   84  pi-                1      -211   44           0           0      1.32430     -0.62753     -1.01745      1.78948      0.13957
   85  gamma              1        22   48           0           0      1.87927     -0.71160     -1.07032      2.27676      0.00000
   86  gamma              1        22   48           0           0      1.02142     -0.43422     -0.49110      1.21369      0.00000
   87  gamma              1        22   50           0           0      0.23589     -0.10225     -0.19022      0.31981      0.00000
   88  gamma              1        22   50           0           0      0.83241     -0.25219     -0.95068      1.28853      0.00000
   89  gamma              1        22   54           0           0      0.03653     -0.00010      0.03116      0.04801      0.00000
   90  gamma              1        22   54           0           0     -0.01010     -0.21455      0.06422      0.22418      0.00000
   91  gamma              1        22   57           0           0      0.35965     -0.14272     -0.34591      0.51901      0.00000
   92  gamma              1        22   57           0           0      0.14796      0.02359     -0.09906      0.17962      0.00000
   93  gamma              1        22   65           0           0      1.84930      0.31431     -2.37718      3.02815      0.00000
   94  gamma              1        22   65           0           0      2.31418      0.46472     -2.77958      3.64657      0.00000
   95  gamma              1        22   67           0           0      3.88975      1.25386     -5.36987      6.74817      0.00000
   96  gamma              1        22   67           0           0      0.42196      0.17031     -0.54804      0.71232      0.00000
   97  pi+                1       211   68           0           0      0.91602      0.16495     -1.68570      1.93064      0.13957
   98  pi-                1      -211   68           0           0      0.95323      0.04654     -1.05213      1.42733      0.13957
   99  (pi0)             11       111   68         115         116      2.21310      0.51343     -3.22222      3.94492      0.13498
  100  gamma              1        22   69           0           0      0.34061     -0.01004     -0.40565      0.52978      0.00000
  101  gamma              1        22   69           0           0      3.96329      0.32065     -4.51203      6.01405      0.00000
  102  (K_S0)            11       310   72         117         118      0.54359     -0.34437     -0.71158      1.08079      0.49767
  103  nu_tau             1        16   75           0           0      1.42681     -0.94189     -1.18170      2.07830      0.00000
  104  tau+               1       -15   75           0           0     -0.00000      0.00000      0.34408      1.81001      1.77700
  105  D*-                1      -413   75           0           0      4.33462     -3.72593     -3.13757      6.82319      2.01000
  106  gamma              1        22   77           0           0      0.65315     -0.39960     -0.44097      0.88360      0.00000
  107  gamma              1        22   77           0           0      0.94304     -0.58775     -0.45895      1.20225      0.00000
  108  K_S0               1       310   79           0           0     20.25821    -12.64336    -14.21735     27.79624      0.49767
  109  gamma              1        22   81           0           0      6.63093     -3.93588     -4.56802      8.96254      0.00000
  110  pi0                1       111   81           0           0      6.79829     -3.69909     -5.42604      9.45305      0.13498
  111  gamma              1        22   82           0           0      1.60720     -0.88327     -1.34654      2.27518      0.00000
  112  gamma              1        22   82           0           0      0.52508     -0.21176     -0.37566      0.67946      0.00000
  113  pi+                1       211   83           0           0      4.36035     -2.32246     -3.23496      5.90686      0.13957
  114  pi0                1       111   83           0           0      0.57280     -0.42079     -0.37495      0.81484      0.13498
  115  gamma              1        22   99           0           0      1.81695      0.43924     -2.56315      3.17238      0.00000
  116  gamma              1        22   99           0           0      0.39615      0.07419     -0.65907      0.77254      0.00000
  117  pi0                1       111  102           0           0      0.15149     -0.34215     -0.32155      0.51150      0.13498
  118  pi0                1       111  102           0           0      0.39210     -0.00222     -0.39003      0.56929      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     -7.49467      3.90919      9.64844    488.01250    487.84389
  do_dexay jtau,jorig,jforig,nhep=          104           0          24           4
  i,idhep(i),spinlh(3,i)=          104         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     2.92167     9.78753   167.04888   167.36087     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.20766   248.20766     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.92167    -9.78753    82.05490    82.68820     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -50.17994     6.44209   -23.20143    55.65828     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.79444    59.99015    74.71944   138.35011     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   152.89605   -56.64471  -132.67679   221.56028    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.92167    -9.78753    82.05490    82.68820     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -50.17994     6.44209   -23.20143    55.65828     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -99.79444    59.99015    74.71944   138.35011     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   152.89605   -56.64471  -132.67679   221.56028    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   123.33578   -67.19513   -84.88046   164.17866     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    29.56027    10.55042   -47.79633    57.38162     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   152.89605   -56.64471  -132.67679   221.56028    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   101.89366   -52.34802   -73.38369   137.77717    21.78874
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    51.00239    -4.29669   -59.29310    83.78310    29.73604
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    87.33959   -51.75147   -60.16481   118.10700     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    14.55407    -0.59655   -13.21889    19.67017     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    13.71984   -10.29101   -13.17187    22.15123     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    37.28254     5.99432   -46.12123    61.63187    15.66525
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    30    30     1.57950    -2.57019    -1.11019     3.21453     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    35.70305     8.56450   -45.01104    58.41735     6.20758
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31     2.70783     2.20843    -2.88385     4.53057     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32    32.99521     6.35608   -42.12719    53.88677     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    87.33959   -51.75147   -60.16481   118.10700     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    14.55407    -0.59655   -13.21889    19.67017     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34     1.57950    -2.57019    -1.11019     3.21453     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     2.70783     2.20843    -2.88385     4.53057     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    32.99521     6.35608   -42.12719    53.88677     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    13.71984   -10.29101   -13.17187    22.15123     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51   152.89605   -56.64471  -132.67679   221.56028    70.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_b0)           2       5122    34     0    52    53    82.26025   -48.36472   -56.99204   111.29155     5.64100
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    54    55     0.51716    -0.13239    -0.74021     0.92255     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~-)             2      -2214    34     0    56    57     6.12684    -2.44841    -3.30548     7.49380     1.30304
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    58    59     5.25280    -1.00444    -5.66069     7.80355     0.50107
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    60    61     6.41186    -0.92918    -4.91821     8.23436     1.28087
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    62    63     0.89657    -0.15289    -0.49049     1.32300     0.82617
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    64    66     1.82106     0.00761    -2.95772     3.56323     0.79508
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)0)         2        315    34     0    67    68     1.44943    -0.39153    -0.61176     2.19326     1.47716
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    34     0    69    69     0.38128    -0.31757    -0.94200     1.17527     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    70    71     2.99535     1.64760    -3.70702     5.04449     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    34     0    72    74    11.61580     1.83225   -14.63745    18.78400     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    75    76     7.60538     1.85432    -9.82754    12.59254     0.84348
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    34     0    77    78     8.38625     1.03554   -10.87773    13.84672     1.41604
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    79    80     2.31957    -0.30690    -2.10077     3.22994     0.73801
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    34     0    81    82     1.08281    -0.59914    -1.55292     2.12146     0.74672
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    34     0    83    83     0.47199     0.19363    -0.58857     0.92432     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    34     0    84    85    13.30164    -8.56850   -12.76619    21.01623     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_c+)           2       4122    35     0    86    88    59.19892   -35.53479   -39.66462    79.66013     2.28490
                                                                16.630      -9.777     -11.522      22.499
   53  (D_s-)                2       -431    35     0    89    93    23.06133   -12.82992   -17.32742    31.63141     1.96850
                                                                16.630      -9.777     -11.522      22.499
   54  gamma                 1         22    36     0     0     0     0.43048    -0.07951    -0.51770     0.67797     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    36     0     0     0     0.08667    -0.05288    -0.22251     0.24458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  p~-                   1      -2212    37     0     0     0     3.22615    -1.30259    -1.74406     4.00336     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    94    95     2.90069    -1.14582    -1.56142     3.49044     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     4.18450    -0.65000    -4.51979     6.19521     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    96    97     1.06830    -0.35444    -1.14090     1.60834     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     5.84130    -1.10605    -4.15164     7.25257     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.57057     0.17687    -0.76656     0.98180     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0     0.87014     0.06176    -0.58587     1.05081     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    98    99     0.02643    -0.21465     0.09538     0.27220     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0     1.02710     0.01357    -1.93672     2.19669     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0     0.28635     0.11317    -0.57604     0.66791     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0   100   101     0.50761    -0.11913    -0.44497     0.69863     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    42     0     0     0     1.03151    -0.87846    -0.33349     1.48005     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    42     0     0     0     0.41792     0.48692    -0.27828     0.71321     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    43     0     0     0     0.38128    -0.31757    -0.94200     1.17527     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    44     0     0     0     0.04359     0.04115    -0.05218     0.07948     0.00000
                                                                 0.001       0.001      -0.002       0.002
   71  gamma                 1         22    44     0     0     0     2.95176     1.60645    -3.65484     4.96501     0.00000
                                                                 0.001       0.001      -0.002       0.002
   72  pi+                   1        211    45     0     0     0     4.14248     0.64389    -5.19051     6.67350     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    45     0     0     0     3.30983     0.40934    -4.29018     5.43577     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   102   103     4.16349     0.77902    -5.15676     6.67472     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     3.29367     0.43014    -3.90962     5.13205     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   104   105     4.31171     1.42417    -5.91791     7.46049     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    47     0   106   108     4.08236     0.72493    -5.96006     7.30289     0.78664
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   109   110     4.30389     0.31061    -4.91768     6.54383     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0     1.64918    -0.33120    -1.09154     2.01008     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    48     0     0     0     0.67039     0.02431    -1.00923     1.21985     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    49     0   111   111     0.54359    -0.34437    -0.71158     1.08079     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     0.53922    -0.25477    -0.84134     1.04067     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    50     0     0     0     0.47199     0.19363    -0.58857     0.92432     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    51     0   112   114    13.25610    -8.57701   -12.72750    20.95587     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    51     0     0     0     0.04554     0.00851    -0.03869     0.06036     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   115   116     1.59619    -0.98735    -0.89992     2.08585     0.13498
                                                                16.803      -9.881     -11.637      22.731
   87  p+                    1       2212    52     0     0     0    37.34451   -21.90408   -24.54734    49.77804     0.93827
                                                                16.803      -9.881     -11.637      22.731
   88  (K~0)                 2       -311    52     0   117   117    20.25821   -12.64336   -14.21735    27.79624     0.49767
                                                                16.803      -9.881     -11.637      22.731
   89  pi-                   1       -211    53     0     0     0     1.24238    -0.72915    -0.98379     1.75000     0.13957
                                                                17.220     -10.106     -11.965      23.309
   90  (omega(782))          2        223    53     0   118   119    13.42922    -7.63497    -9.99406    18.41559     0.78493
                                                                17.220     -10.106     -11.965      23.309
   91  (pi0)                 2        111    53     0   120   121     2.13228    -1.09503    -1.72220     2.95464     0.13498
                                                                17.220     -10.106     -11.965      23.309
   92  (rho(770)+)           2        213    53     0   122   123     4.93315    -2.74325    -3.60991     6.72170     0.53700
                                                                17.220     -10.106     -11.965      23.309
   93  pi-                   1       -211    53     0     0     0     1.32430    -0.62753    -1.01745     1.78948     0.13957
                                                                17.220     -10.106     -11.965      23.309
   94  gamma                 1         22    57     0     0     0     1.87927    -0.71160    -1.07032     2.27676     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    57     0     0     0     1.02142    -0.43422    -0.49110     1.21369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    59     0     0     0     0.23589    -0.10225    -0.19022     0.31981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    59     0     0     0     0.83241    -0.25219    -0.95068     1.28853     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    63     0     0     0     0.03653    -0.00010     0.03116     0.04801     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.01010    -0.21455     0.06422     0.22418     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.35965    -0.14272    -0.34591     0.51901     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.14796     0.02359    -0.09906     0.17962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0     1.84930     0.31431    -2.37718     3.02815     0.00000
                                                                 0.000       0.000      -0.001       0.001
  103  gamma                 1         22    74     0     0     0     2.31418     0.46472    -2.77958     3.64657     0.00000
                                                                 0.000       0.000      -0.001       0.001
  104  gamma                 1         22    76     0     0     0     3.88975     1.25386    -5.36987     6.74817     0.00000
                                                                 0.003       0.001      -0.005       0.006
  105  gamma                 1         22    76     0     0     0     0.42196     0.17031    -0.54804     0.71232     0.00000
                                                                 0.003       0.001      -0.005       0.006
  106  pi+                   1        211    77     0     0     0     0.91602     0.16495    -1.68570     1.93064     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    77     0     0     0     0.95323     0.04654    -1.05213     1.42733     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   124   125     2.21310     0.51343    -3.22222     3.94492     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.34061    -0.01004    -0.40565     0.52978     0.00000
                                                                 0.001       0.000      -0.001       0.001
  110  gamma                 1         22    78     0     0     0     3.96329     0.32065    -4.51203     6.01405     0.00000
                                                                 0.001       0.000      -0.001       0.001
  111  (KS0)                 2        310    81     0   126   127     0.54359    -0.34437    -0.71158     1.08079     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  nu_tau                1         16    84     0     0     0     1.42681    -0.94189    -1.18170     2.07830     0.00000
                                                                 0.053      -0.035      -0.051       0.085
  113  (tau+)                2        -15    84     0   128   129     7.49467    -3.90919    -8.40823    12.05438     1.77700
                                                                 0.053      -0.035      -0.051       0.085
  114  (D*(2010)-)           2       -413    84     0   130   131     4.33462    -3.72593    -3.13757     6.82319     2.01000
                                                                 0.053      -0.035      -0.051       0.085
  115  gamma                 1         22    86     0     0     0     0.65315    -0.39960    -0.44097     0.88360     0.00000
                                                                16.803      -9.881     -11.637      22.732
  116  gamma                 1         22    86     0     0     0     0.94304    -0.58775    -0.45895     1.20225     0.00000
                                                                16.803      -9.881     -11.637      22.732
  117  (KS0)                 2        310    88     0   132   133    20.25821   -12.64336   -14.21735    27.79624     0.49767
                                                                16.803      -9.881     -11.637      22.731
  118  gamma                 1         22    90     0     0     0     6.63093    -3.93588    -4.56802     8.96254     0.00000
                                                                17.220     -10.106     -11.965      23.309
  119  (pi0)                 2        111    90     0   134   135     6.79829    -3.69909    -5.42604     9.45305     0.13498
                                                                17.220     -10.106     -11.965      23.309
  120  gamma                 1         22    91     0     0     0     1.60720    -0.88327    -1.34654     2.27518     0.00000
                                                                17.221     -10.106     -11.966      23.309
  121  gamma                 1         22    91     0     0     0     0.52508    -0.21176    -0.37566     0.67946     0.00000
                                                                17.221     -10.106     -11.966      23.309
  122  pi+                   1        211    92     0     0     0     4.36035    -2.32246    -3.23496     5.90686     0.13957
                                                                17.220     -10.106     -11.965      23.309
  123  (pi0)                 2        111    92     0   136   137     0.57280    -0.42079    -0.37495     0.81484     0.13498
                                                                17.220     -10.106     -11.965      23.309
  124  gamma                 1         22   108     0     0     0     1.81695     0.43924    -2.56315     3.17238     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   108     0     0     0     0.39615     0.07419    -0.65907     0.77254     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  (pi0)                 2        111   111     0   138   139     0.15149    -0.34215    -0.32155     0.51150     0.13498
                                                                69.089     -43.768     -90.440     137.366
  127  (pi0)                 2        111   111     0   140   141     0.39210    -0.00222    -0.39003     0.56929     0.13498
                                                                69.089     -43.768     -90.440     137.366
  128  nu_tau~               1        -16   113     0     0     0     2.72968    -2.19795    -2.70720     4.42845     0.00999
                                                                 0.443      -0.238      -0.488       0.711
  129  pi+                   1        211   113     0     0     0     4.76499    -1.71124    -5.70104     7.62593     0.13957
                                                                 0.443      -0.238      -0.488       0.711
  130  (D-)                  2       -411   114     0   142   143     3.97493    -3.39265    -2.89084     6.25791     1.86930
                                                                 0.053      -0.035      -0.051       0.085
  131  (pi0)                 2        111   114     0   144   145     0.35969    -0.33327    -0.24673     0.56528     0.13498
                                                                 0.053      -0.035      -0.051       0.085
  132  pi+                   1        211   117     0     0     0    16.55931   -10.24192   -11.46483    22.59578     0.13957
                                                               849.005    -529.268    -595.683    1164.594
  133  pi-                   1       -211   117     0     0     0     3.69891    -2.40145    -2.75252     5.20045     0.13957
                                                               849.005    -529.268    -595.683    1164.594
  134  gamma                 1         22   119     0     0     0     0.27745    -0.15529    -0.25606     0.40824     0.00000
                                                                17.223     -10.107     -11.967      23.312
  135  gamma                 1         22   119     0     0     0     6.52084    -3.54380    -5.16997     9.04481     0.00000
                                                                17.223     -10.107     -11.967      23.312
  136  gamma                 1         22   123     0     0     0     0.21151    -0.22523    -0.12072     0.33172     0.00000
                                                                17.221     -10.106     -11.965      23.309
  137  gamma                 1         22   123     0     0     0     0.36129    -0.19555    -0.25423     0.48312     0.00000
                                                                17.221     -10.106     -11.965      23.309
  138  gamma                 1         22   126     0     0     0     0.15915    -0.35104    -0.30666     0.49254     0.00000
                                                                69.089     -43.769     -90.440     137.366
  139  gamma                 1         22   126     0     0     0    -0.00766     0.00889    -0.01489     0.01896     0.00000
                                                                69.089     -43.769     -90.440     137.366
  140  gamma                 1         22   127     0     0     0    -0.01000     0.00269    -0.00216     0.01058     0.00000
                                                                69.089     -43.768     -90.440     137.366
  141  gamma                 1         22   127     0     0     0     0.40211    -0.00491    -0.38786     0.55871     0.00000
                                                                69.089     -43.768     -90.440     137.366
  142  (K0)                  2        311   130     0   146   146     1.60723    -1.90364    -1.70618     3.06035     0.49767
                                                                 0.256      -0.208      -0.199       0.404
  143  (rho(770)-)           2       -213   130     0   147   148     2.36770    -1.48901    -1.18466     3.19756     0.99889
                                                                 0.256      -0.208      -0.199       0.404
  144  gamma                 1         22   131     0     0     0    -0.00167    -0.04845    -0.02345     0.05385     0.00000
                                                                 0.054      -0.035      -0.051       0.085
  145  gamma                 1         22   131     0     0     0     0.36136    -0.28482    -0.22328     0.51143     0.00000
                                                                 0.054      -0.035      -0.051       0.085
  146  (KS0)                 2        310   142     0   149   150     1.60723    -1.90364    -1.70618     3.06035     0.49767
                                                                 0.256      -0.208      -0.199       0.404
  147  pi-                   1       -211   143     0     0     0     1.62960    -0.70147    -0.32042     1.80826     0.13957
                                                                 0.256      -0.208      -0.199       0.404
  148  (pi0)                 2        111   143     0   151   152     0.73810    -0.78754    -0.86424     1.38929     0.13498
                                                                 0.256      -0.208      -0.199       0.404
  149  pi+                   1        211   146     0     0     0     1.05058    -1.50510    -1.27709     2.24042     0.13957
                                                               187.147    -221.565    -198.595     356.265
  150  pi-                   1       -211   146     0     0     0     0.55664    -0.39854    -0.42909     0.81993     0.13957
                                                               187.147    -221.565    -198.595     356.265
  151  gamma                 1         22   148     0     0     0     0.38592    -0.31378    -0.40223     0.63967     0.00000
                                                                 0.257      -0.208      -0.199       0.404
  152  gamma                 1         22   148     0     0     0     0.35218    -0.47376    -0.46201     0.74962     0.00000
                                                                 0.257      -0.208      -0.199       0.404
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.07818    -0.02080   141.02381   141.02383     0.00000
    4  (e+)                  2        -11     1     2     7     9    61.60005   -14.34927  -216.26575   225.32497     0.00000
    5  gamma                 1         22     1     2     0     0    -0.09955     0.02649    70.79196    70.79203     0.00000
    6  gamma                 1         22     1     2     0     0   -61.57868    14.34358     4.68921    63.40080     0.00000
    7  mu-                   1         13     3     4     0     0     9.26973    -6.64708     9.44027    14.80681     0.10566
    8  mu+                   1        -13     3     4     0     0  -127.65435     8.54448   -91.91341   157.53326     0.10566
    9  H_10                  1         25     3     4     0     0   180.06285   -16.26746     7.23119   194.00915    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.781796D-01 -0.208009D-01  0.141024D+03  0.141024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.616001D+02 -0.143493D+02 -0.216266D+03  0.225325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.926973D+01 -0.664708D+01  0.944027D+01  0.148064D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.127654D+03  0.854448D+01 -0.919134D+02  0.157533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180063D+03 -0.162675D+02  0.723119D+01  0.194009D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.09955     0.02649    70.79196    70.79203     0.00000
    2  gamma                 1         22     0     0     0     0   -61.57868    14.34358     4.68921    63.40080     0.00000
    3  mu-                   1         13     0     0     0     0     9.26973    -6.64708     9.44027    14.80681     0.10566
    4  mu+                   1        -13     0     0     0     0  -127.65435     8.54448   -91.91341   157.53326     0.10566
    5  H_10                  1         25     0     0     0     0   180.06285   -16.26746     7.23119   194.00915    70.00000



                            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     -0.09955      0.02649     70.79196     70.79203      0.00000
    2  gamma              1        22    0           0           0    -61.57868     14.34358      4.68921     63.40080      0.00000
    3  mu-                1        13    0           0           0      9.26973     -6.64708      9.44027     14.80681      0.10566
    4  mu+                1       -13    0           0           0   -127.65435      8.54448    -91.91341    157.53326      0.10566
    5  h0                 1        25    0           0           0    180.06285    -16.26746      7.23119    194.00915     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23922    500.54204    500.54199
  pytaud itau,orig,forig,n_ini=           79           0          24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.09955      0.02649     70.79196     70.79203      0.00000
    2  gamma              1        22    0           0           0    -61.57868     14.34358      4.68921     63.40080      0.00000
    3  mu-                1        13    0           0           0      9.26973     -6.64708      9.44027     14.80681      0.10566
    4  mu+                1       -13    0           0           0   -127.65435      8.54448    -91.91341    157.53326      0.10566
    5  (h0)              11        25    0           6           7    180.06285    -16.26746      7.23119    194.00915     70.00000
    6  (b)               14         5    5   3   7   9   0   0   9    155.77002      8.71019     18.25273    157.15078      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     24.29283    -24.97766    -11.02154     36.85837      4.80000
    8  (CMshower)        11        94    6           9          10    180.06285    -16.26746      7.23119    194.00915     70.00000
    9  (b)               14         5    8   3   6  12   0   6  11    150.64402      8.20677     17.53792    152.08101      7.75129
   10  (bbar)            14        -5    8   0   7  13   3   7  14     29.41883    -24.47424    -10.30673     41.92814     13.68519
   11  (b)               13         5    9   2  12   0   0   9   0     88.23794      3.52703     12.12486     89.26604      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     62.40608      4.67974      5.41307     62.81497      0.00000
   13  (bbar)            14        -5   10   0  10  15   3  14  16     25.85672    -24.41770    -10.28088     38.36549     10.07075
   14  (g)               13        21   10   2  13   0   2  10   0      3.56211     -0.05653     -0.02585      3.56265      0.00000
   15  (bbar)            13        -5   13   0  13   0   2  16   0     21.02779    -19.96271    -11.71981     31.63971      4.80000
   16  (g)               13        21   13   2  15   0   2  13   0      4.82894     -4.45499      1.43893      6.72578      0.00000
   17  (b)           A   12         5   11          22          22     88.23794      3.52703     12.12486     89.26604      4.80000
   18  (g)           I   12        21   12          22          22     62.40608      4.67974      5.41307     62.81497      0.00000
   19  (g)           I   12        21   14          22          22      3.56211     -0.05653     -0.02585      3.56265      0.00000
   20  (g)           I   12        21   16          22          22      4.82894     -4.45499      1.43893      6.72578      0.00000
   21  (bbar)        V   11        -5   15          22          22     21.02779    -19.96271    -11.71981     31.63971      4.80000
   22  (string)          11        92   17          23          33    180.06285    -16.26746      7.23119    194.00915     70.00000
   23  (B*-)             11      -523   22          34          35     97.09599      5.17094     12.31967     98.15547      5.32480
   24  (rho+)            11       213   22          36          37     14.98652      0.46513      1.24040     15.05416      0.52627
   25  pi-                1      -211   22           0           0      7.85745      0.26486      1.05465      7.93356      0.13957
   26  (rho0)            11       113   22          38          39      7.97443      0.58015      1.34285      8.14701      0.80154
   27  (omega)           11       223   22          40          42     13.25946      0.26803      0.25508     13.28738      0.77746
   28  (rho+)            11       213   22          43          44      8.21755      0.37336      1.55827      8.41888      0.88427
   29  (a_1-)            11    -20213   22          45          46      3.62122     -0.21942     -0.29212      3.82971      1.19162
   30  pi+                1       211   22           0           0      0.99078     -0.74445      0.45925      1.32900      0.13957
   31  (rho-)            11      -213   22          47          48      1.52659     -0.04349      0.14138      1.77093      0.88534
   32  (h_1)             11     10223   22          49          50      2.99628     -2.52690      0.54449      4.13220      1.18981
   33  (B_1+)            11     10523   22          51          52     21.53660    -19.85568    -11.39272     31.95085      5.74366
   34  (B-)              11      -521   23          53          55     96.17708      5.13533     12.24702     97.23301      5.27890
   35  gamma              1        22   23           0           0      0.91891      0.03562      0.07265      0.92246      0.00000
   36  pi+                1       211   24           0           0      2.85963      0.23917      0.20567      2.88036      0.13957
   37  (pi0)             11       111   24          56          57     12.12689      0.22596      1.03472     12.17380      0.13498
   38  pi-                1      -211   26           0           0      3.17434      0.27443      0.90575      3.31536      0.13957
   39  pi+                1       211   26           0           0      4.80009      0.30572      0.43709      4.83165      0.13957
   40  pi+                1       211   27           0           0      4.90384     -0.11043      0.19207      4.91082      0.13957
   41  pi-                1      -211   27           0           0      4.48630      0.27981      0.19463      4.50139      0.13957
   42  (pi0)             11       111   27          58          59      3.86932      0.09865     -0.13163      3.87517      0.13498
   43  pi+                1       211   28           0           0      4.79072      0.45545      0.56420      4.84730      0.13957
   44  (pi0)             11       111   28          60          61      3.42682     -0.08209      0.99407      3.57159      0.13498
   45  (rho-)            11      -213   29          62          63      1.96831     -0.45628     -0.21049      2.15248      0.71163
   46  (pi0)             11       111   29          64          65      1.65291      0.23686     -0.08163      1.67723      0.13498
   47  pi-                1      -211   31           0           0      0.72852      0.37154     -0.08387      0.83385      0.13957
   48  (pi0)             11       111   31          66          67      0.79806     -0.41503      0.22524      0.93708      0.13498
   49  (rho-)            11      -213   32          68          69      2.38774     -1.94097      0.69561      3.26274      0.83242
   50  pi+                1       211   32           0           0      0.60854     -0.58593     -0.15112      0.86946      0.13957
   51  (B*0)             11       513   33          70          71     19.67458    -18.65337    -10.50720     29.55997      5.32480
   52  pi+                1       211   33           0           0      1.86202     -1.20231     -0.88552      2.39088      0.13957
   53  nu_ebar            1       -12   34           0           0     19.42506      2.06323      3.76768     19.89435      0.00000
   54  e-                 1        11   34           0           0     19.95353      0.58914      1.74777     20.03859      0.00051
   55  (D*_10)           11     20423   34          72          73     56.79848      2.48295      6.73158     57.30006      2.39794
   56  gamma              1        22   37           0           0      6.17929      0.11477      0.45952      6.19741      0.00000
   57  gamma              1        22   37           0           0      5.94760      0.11119      0.57520      5.97639      0.00000
   58  gamma              1        22   42           0           0      1.04333      0.00698      0.02112      1.04357      0.00000
   59  gamma              1        22   42           0           0      2.82599      0.09167     -0.15275      2.83160      0.00000
   60  gamma              1        22   44           0           0      1.92696     -0.11313      0.56008      2.00989      0.00000
   61  gamma              1        22   44           0           0      1.49987      0.03104      0.43399      1.56170      0.00000
   62  pi-                1      -211   45           0           0      1.09523     -0.58210     -0.08093      1.25076      0.13957
   63  (pi0)             11       111   45          74          75      0.87308      0.12581     -0.12955      0.90172      0.13498
   64  gamma              1        22   46           0           0      1.63895      0.22264     -0.08790      1.65634      0.00000
   65  gamma              1        22   46           0           0      0.01395      0.01422      0.00627      0.02089      0.00000
   66  gamma              1        22   48           0           0      0.70528     -0.39798      0.16907      0.82728      0.00000
   67  gamma              1        22   48           0           0      0.09278     -0.01705      0.05618      0.10979      0.00000
   68  pi-                1      -211   49           0           0      0.44657     -0.75046      0.36926      0.95836      0.13957
   69  (pi0)             11       111   49          76          77      1.94116     -1.19051      0.32635      2.30438      0.13498
   70  (B0)              11       511   51          78          80     19.44208    -18.45541    -10.34737     29.21532      5.27920
   71  gamma              1        22   51           0           0      0.23249     -0.19796     -0.15982      0.34465      0.00000
   72  (D*0)             11       423   55          81          82     51.99341      2.49763      5.96756     52.43273      2.00670
   73  (pi0)             11       111   55          83          84      4.80508     -0.01468      0.76402      4.86733      0.13498
   74  gamma              1        22   63           0           0      0.42782     -0.00636     -0.06610      0.43294      0.00000
   75  gamma              1        22   63           0           0      0.44526      0.13218     -0.06346      0.46878      0.00000
   76  gamma              1        22   69           0           0      1.53458     -0.94903      0.31319      1.83130      0.00000
   77  gamma              1        22   69           0           0      0.40659     -0.24148      0.01316      0.47307      0.00000
   78  nu_tau             1        16   70           0           0      2.98976     -2.37382     -1.04736      3.95862      0.00000
   79  tau+               1       -15   70           0           0      0.00000      0.00000      0.34272      1.80975      1.77700
   80  D*-                1      -413   70           0           0     10.15461    -11.01339     -7.05982     16.68209      2.01000
   81  D0                 1       421   72           0           0     45.07601      2.18286      5.21564     45.46747      1.86450
   82  gamma              1        22   72           0           0      6.91739      0.31477      0.75192      6.96526      0.00000
   83  gamma              1        22   73           0           0      3.06886      0.00314      0.55229      3.11817      0.00000
   84  gamma              1        22   73           0           0      1.73621     -0.01782      0.21173      1.74917      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -6.29771      5.06821      2.82213    493.77717    493.70293
  do_dexay jtau,jorig,jforig,nhep=           79           0          24           6
  i,idhep(i),spinlh(3,i)=           79         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.07818    -0.02080   141.02381   141.02383     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    61.60005   -14.34927  -216.26575   225.32497     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.09955     0.02649    70.79196    70.79203     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -61.57868    14.34358     4.68921    63.40080     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.26973    -6.64708     9.44027    14.80681     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -127.65435     8.54448   -91.91341   157.53326     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   180.06285   -16.26746     7.23119   194.00915    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.09955     0.02649    70.79196    70.79203     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -61.57868    14.34358     4.68921    63.40080     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.26973    -6.64708     9.44027    14.80681     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -127.65435     8.54448   -91.91341   157.53326     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   180.06285   -16.26746     7.23119   194.00915    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   155.77002     8.71019    18.25273   157.15078     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    24.29283   -24.97766   -11.02154    36.85837     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   180.06285   -16.26746     7.23119   194.00915    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   150.64402     8.20677    17.53792   152.08101     7.75129
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    29.41883   -24.47424   -10.30673    41.92814    13.68519
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    88.23794     3.52703    12.12486    89.26604     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    62.40608     4.67974     5.41307    62.81497     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    25.85672   -24.41770   -10.28088    38.36549    10.07075
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     3.56211    -0.05653    -0.02585     3.56265     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    21.02779   -19.96271   -11.71981    31.63971     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     4.82894    -4.45499     1.43893     6.72578     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    88.23794     3.52703    12.12486    89.26604     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    62.40608     4.67974     5.41307    62.81497     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     3.56211    -0.05653    -0.02585     3.56265     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.82894    -4.45499     1.43893     6.72578     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    21.02779   -19.96271   -11.71981    31.63971     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   180.06285   -16.26746     7.23119   194.00915    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    43    44    97.09599     5.17094    12.31967    98.15547     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    31     0    45    46    14.98652     0.46513     1.24040    15.05416     0.52627
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0     7.85745     0.26486     1.05465     7.93356     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    47    48     7.97443     0.58015     1.34285     8.14701     0.80154
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    31     0    49    51    13.25946     0.26803     0.25508    13.28738     0.77746
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    31     0    52    53     8.21755     0.37336     1.55827     8.41888     0.88427
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    31     0    54    55     3.62122    -0.21942    -0.29212     3.82971     1.19162
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0     0.99078    -0.74445     0.45925     1.32900     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    31     0    56    57     1.52659    -0.04349     0.14138     1.77093     0.88534
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    31     0    58    59     2.99628    -2.52690     0.54449     4.13220     1.18981
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)+)             2      10523    31     0    60    61    21.53660   -19.85568   -11.39272    31.95085     5.74366
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    32     0    62    64    96.17708     5.13533    12.24702    97.23301     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0     0.91891     0.03562     0.07265     0.92246     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     2.85963     0.23917     0.20567     2.88036     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    65    66    12.12689     0.22596     1.03472    12.17380     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     3.17434     0.27443     0.90575     3.31536     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     4.80009     0.30572     0.43709     4.83165     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     4.90384    -0.11043     0.19207     4.91082     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     4.48630     0.27981     0.19463     4.50139     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    67    68     3.86932     0.09865    -0.13163     3.87517     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     4.79072     0.45545     0.56420     4.84730     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    69    70     3.42682    -0.08209     0.99407     3.57159     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    38     0    71    72     1.96831    -0.45628    -0.21049     2.15248     0.71163
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    73    74     1.65291     0.23686    -0.08163     1.67723     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     0.72852     0.37154    -0.08387     0.83385     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    75    76     0.79806    -0.41503     0.22524     0.93708     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0    77    78     2.38774    -1.94097     0.69561     3.26274     0.83242
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.60854    -0.58593    -0.15112     0.86946     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    42     0    79    80    19.67458   -18.65337   -10.50720    29.55997     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     1.86202    -1.20231    -0.88552     2.39088     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  nu_e~                 1        -12    43     0     0     0    19.42506     2.06323     3.76768    19.89435     0.00000
                                                                 2.270       0.121       0.289       2.295
   63  e-                    1         11    43     0     0     0    19.95353     0.58914     1.74777    20.03859     0.00051
                                                                 2.270       0.121       0.289       2.295
   64  (D_1(H)0)             2      20423    43     0    81    82    56.79848     2.48295     6.73158    57.30006     2.39794
                                                                 2.270       0.121       0.289       2.295
   65  gamma                 1         22    46     0     0     0     6.17929     0.11477     0.45952     6.19741     0.00000
                                                                 0.003       0.000       0.000       0.003
   66  gamma                 1         22    46     0     0     0     5.94760     0.11119     0.57520     5.97639     0.00000
                                                                 0.003       0.000       0.000       0.003
   67  gamma                 1         22    51     0     0     0     1.04333     0.00698     0.02112     1.04357     0.00000
                                                                 0.001       0.000      -0.000       0.001
   68  gamma                 1         22    51     0     0     0     2.82599     0.09167    -0.15275     2.83160     0.00000
                                                                 0.001       0.000      -0.000       0.001
   69  gamma                 1         22    53     0     0     0     1.92696    -0.11313     0.56008     2.00989     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     1.49987     0.03104     0.43399     1.56170     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0     1.09523    -0.58210    -0.08093     1.25076     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    83    84     0.87308     0.12581    -0.12955     0.90172     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     1.63895     0.22264    -0.08790     1.65634     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.01395     0.01422     0.00627     0.02089     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.70528    -0.39798     0.16907     0.82728     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.09278    -0.01705     0.05618     0.10979     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     0.44657    -0.75046     0.36926     0.95836     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0    85    86     1.94116    -1.19051     0.32635     2.30438     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    60     0    87    89    19.44208   -18.45541   -10.34737    29.21532     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.23249    -0.19796    -0.15982     0.34465     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)0)           2        423    64     0    90    91    51.99341     2.49763     5.96756    52.43273     2.00670
                                                                 2.270       0.121       0.289       2.295
   82  (pi0)                 2        111    64     0    92    93     4.80508    -0.01468     0.76402     4.86733     0.13498
                                                                 2.270       0.121       0.289       2.295
   83  gamma                 1         22    72     0     0     0     0.42782    -0.00636    -0.06610     0.43294     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    72     0     0     0     0.44526     0.13218    -0.06346     0.46878     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    78     0     0     0     1.53458    -0.94903     0.31319     1.83130     0.00000
                                                                 0.001      -0.001       0.000       0.001
   86  gamma                 1         22    78     0     0     0     0.40659    -0.24148     0.01316     0.47307     0.00000
                                                                 0.001      -0.001       0.000       0.001
   87  nu_tau                1         16    79     0     0     0     2.98976    -2.37382    -1.04736     3.95862     0.00000
                                                                 0.213      -0.202      -0.113       0.320
   88  (tau+)                2        -15    79     0    94    95     6.29771    -5.06821    -2.24019     8.57462     1.77700
                                                                 0.213      -0.202      -0.113       0.320
   89  (D*(2010)-)           2       -413    79     0    98    99    10.15461   -11.01339    -7.05982    16.68209     2.01000
                                                                 0.213      -0.202      -0.113       0.320
   90  (D0)                  2        421    81     0   100   103    45.07601     2.18286     5.21564    45.46747     1.86450
                                                                 2.270       0.121       0.289       2.295
   91  gamma                 1         22    81     0     0     0     6.91739     0.31477     0.75192     6.96526     0.00000
                                                                 2.270       0.121       0.289       2.295
   92  gamma                 1         22    82     0     0     0     3.06886     0.00314     0.55229     3.11817     0.00000
                                                                 2.272       0.121       0.289       2.297
   93  gamma                 1         22    82     0     0     0     1.73621    -0.01782     0.21173     1.74917     0.00000
                                                                 2.272       0.121       0.289       2.297
   94  nu_tau~               1        -16    88     0     0     0     1.81675    -1.55928    -0.02111     2.39426     0.01000
                                                                 0.388      -0.343      -0.176       0.558
   95  (K*(892)+)            2        323    88     0    96    97     4.48096    -3.50893    -2.21908     6.18036     0.93857
                                                                 0.388      -0.343      -0.176       0.558
   96  pi+                   1        211    95     0     0     0     0.29235    -0.34168    -0.03790     0.47237     0.13957
                                                                 0.388      -0.343      -0.176       0.558
   97  KL0                   1        130    95     0     0     0     4.18861    -3.16726    -2.18118     5.70799     0.49772
                                                                 0.388      -0.343      -0.176       0.558
   98  (D-)                  2       -411    89     0   104   108     9.35878   -10.18147    -6.54987    15.41571     1.86930
                                                                 0.213      -0.202      -0.113       0.320
   99  (pi0)                 2        111    89     0   109   110     0.79584    -0.83192    -0.50994     1.26638     0.13498
                                                                 0.213      -0.202      -0.113       0.320
  100  (K~0)                 2       -311    90     0   111   111    14.39421     0.59797     1.85182    14.53368     0.49767
                                                                 4.295       0.219       0.523       4.337
  101  pi+                   1        211    90     0     0     0    13.59927     0.86356     1.60385    13.72143     0.13957
                                                                 4.295       0.219       0.523       4.337
  102  pi-                   1       -211    90     0     0     0     7.55201     0.00732     0.47545     7.56825     0.13957
                                                                 4.295       0.219       0.523       4.337
  103  (pi0)                 2        111    90     0   112   113     9.53052     0.71401     1.28452     9.64411     0.13498
                                                                 4.295       0.219       0.523       4.337
  104  (K0)                  2        311    98     0   114   114     1.65992    -1.79599    -1.14295     2.74498     0.49767
                                                                 0.232      -0.223      -0.127       0.352
  105  pi-                   1       -211    98     0     0     0     1.24430    -1.64911    -0.92365     2.26726     0.13957
                                                                 0.232      -0.223      -0.127       0.352
  106  pi-                   1       -211    98     0     0     0     1.47109    -1.88053    -1.35196     2.74732     0.13957
                                                                 0.232      -0.223      -0.127       0.352
  107  pi+                   1        211    98     0     0     0     0.90224    -0.98504    -0.39760     1.40068     0.13957
                                                                 0.232      -0.223      -0.127       0.352
  108  (pi0)                 2        111    98     0   115   116     4.08122    -3.87080    -2.73371     6.25546     0.13498
                                                                 0.232      -0.223      -0.127       0.352
  109  gamma                 1         22    99     0     0     0     0.04367    -0.04153     0.00381     0.06039     0.00000
                                                                 0.213      -0.202      -0.113       0.320
  110  gamma                 1         22    99     0     0     0     0.75217    -0.79039    -0.51376     1.20599     0.00000
                                                                 0.213      -0.202      -0.113       0.320
  111  (KS0)                 2        310   100     0   117   118    14.39421     0.59797     1.85182    14.53368     0.49767
                                                                 4.295       0.219       0.523       4.337
  112  gamma                 1         22   103     0     0     0     6.27886     0.44871     0.90678     6.35985     0.00000
                                                                 4.299       0.220       0.524       4.341
  113  gamma                 1         22   103     0     0     0     3.25166     0.26530     0.37774     3.28426     0.00000
                                                                 4.299       0.220       0.524       4.341
  114  (KS0)                 2        310   104     0   119   120     1.65992    -1.79599    -1.14295     2.74498     0.49767
                                                                 0.232      -0.223      -0.127       0.352
  115  gamma                 1         22   108     0     0     0     1.78111    -1.72042    -1.27367     2.78468     0.00000
                                                                 0.233      -0.223      -0.127       0.352
  116  gamma                 1         22   108     0     0     0     2.30012    -2.15037    -1.46003     3.47078     0.00000
                                                                 0.233      -0.223      -0.127       0.352
  117  pi-                   1       -211   111     0     0     0     9.94451     0.56613     1.38065    10.05681     0.13957
                                                              1653.637      68.737     212.712    1669.660
  118  pi+                   1        211   111     0     0     0     4.44971     0.03185     0.47117     4.47687     0.13957
                                                              1653.637      68.737     212.712    1669.660
  119  pi-                   1       -211   114     0     0     0     0.66269    -0.86634    -0.70506     1.30625     0.13957
                                                                37.579     -40.632     -25.842      62.112
  120  pi+                   1        211   114     0     0     0     0.99723    -0.92965    -0.43789     1.43873     0.13957
                                                                37.579     -40.632     -25.842      62.112
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00005   240.09811   240.09811     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66233   249.66233     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00005     9.06131     9.06131     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0     4.74889    16.49853    69.76407    71.84560     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.00408   143.32609    89.21940   173.05141     0.10566
    9  H_10                  1         25     3     4     0     0    33.25513  -159.82467  -168.54769   244.86354    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.584217D-04 -0.533244D-04  0.240098D+03  0.240098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116002D-07 -0.129832D-07 -0.249662D+03  0.249662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.474889D+01  0.164985D+02  0.697641D+02  0.718455D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.380041D+02  0.143326D+03  0.892194D+02  0.173051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.332551D+02 -0.159825D+03 -0.168548D+03  0.244864D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00006     0.00005     9.06131     9.06131     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0     4.74889    16.49853    69.76407    71.84560     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.00408   143.32609    89.21940   173.05141     0.10566
    5  H_10                  1         25     0     0     0     0    33.25513  -159.82467  -168.54769   244.86354    70.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006      0.00005      9.06131      9.06131      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0      4.74889     16.49853     69.76407     71.84560      0.10566
    4  mu+                1       -13    0           0           0    -38.00408    143.32609     89.21940    173.05141      0.10566
    5  h0                 1        25    0           0           0     33.25513   -159.82467   -168.54769    244.86354     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.50301    498.82196    498.82170
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00006    -0.00005   240.09811   240.09811     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66233   249.66233     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00005     9.06131     9.06131     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.74889    16.49853    69.76407    71.84560     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.00408   143.32609    89.21940   173.05141     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.25513  -159.82467  -168.54769   244.86354    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00005     9.06131     9.06131     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     4.74889    16.49853    69.76407    71.84560     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.00408   143.32609    89.21940   173.05141     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    33.25513  -159.82467  -168.54769   244.86354    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -33.25519   159.82462   158.98347   244.89701    89.71614
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     4.74885    16.49837    69.76343    71.84494     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.00404   143.32624    89.22004   173.05207     0.29203
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -37.99251   143.29796    89.20183   173.01651     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01153     0.02828     0.01822     0.03556     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    27.22329   -47.99285   -20.26050    58.97414     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     6.03184  -111.83182  -148.28719   185.88940     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    33.25513  -159.82467  -168.54769   244.86354    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29    23.09651   -40.87665   -17.41520    50.30585     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    10.15862  -118.94802  -151.13249   194.55769    27.56514
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    31    31     0.56690   -94.69844  -106.29479   142.44205     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28     9.59173   -24.24958   -44.83770    52.11564     5.05738
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    32    32     1.68253    -2.48917    -5.96163     6.84236     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    30    30     7.90919   -21.76040   -38.87607    45.27327     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33    23.09651   -40.87665   -17.41520    50.30585     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    33     7.90919   -21.76040   -38.87607    45.27327     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    25     0    39    39     0.56690   -94.69844  -106.29479   142.44205     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    27     0    39    39     1.68253    -2.48917    -5.96163     6.84236     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    30    34    38    31.00570   -62.63706   -56.29127    95.57913    32.89236
                                                                 0.000       0.000       0.000       0.000
   34  (B_s1(L)~0)           2     -10533    33     0    43    44    22.18836   -40.00305   -17.55279    49.35258     5.91689
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    33     0     0     0     0.83652    -0.70625    -0.79610     1.44082     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    45    46     1.12229    -4.09156    -5.45587     6.97763     0.95942
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    47    49     2.12178    -4.26039    -8.15253     9.47221     0.77851
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)-)           2       -413    33     0    50    51     4.73676   -13.57580   -24.33398    28.33588     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    31    32    40    42     2.24943   -97.18761  -112.25642   149.28442    15.29185
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(H)+)             2      20523    39     0    52    53     1.01372   -87.80876   -98.85134   132.35156     5.82607
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    54    55    -0.14404    -5.26207    -5.14628     7.38894     0.63411
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)0)           2        423    39     0    56    57     1.37975    -4.11678    -8.25880     9.54391     2.00670
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    34     0    58    59    19.76700   -36.08080   -16.02576    44.47176     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    34     0     0     0     2.42135    -3.92224    -1.52703     4.88082     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     1.20801    -3.03470    -4.32430     5.42105     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    60    61    -0.08572    -1.05686    -1.13157     1.55659     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.34814    -0.67403    -1.67516     1.84422     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     0.41165    -1.13308    -2.14551     2.46496     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    62    63     1.36199    -2.45329    -4.33186     5.16303     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (D~0)                 2       -421    38     0    64    66     4.45997   -12.81544   -22.99855    26.76820     1.86450
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     0.27679    -0.76036    -1.33543     1.56768     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    40     0    67    68     1.33235   -85.06371   -95.72109   128.17368     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.31863    -2.74505    -3.13024     4.17788     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -0.02439    -3.64520    -3.20547     4.85619     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.11965    -1.61687    -1.94082     2.53275     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    42     0    69    71     1.30359    -3.92365    -7.82572     9.04503     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    72    73     0.07616    -0.19313    -0.43308     0.49887     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    43     0    74    78    19.67152   -35.97091   -15.94758    44.30652     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.09548    -0.10989    -0.07818     0.16524     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.03176    -0.17609    -0.16103     0.24072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.11748    -0.88077    -0.97054     1.31587     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    49     0     0     0     0.83989    -1.51077    -2.54669     3.07790     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   63  gamma                 1         22    49     0     0     0     0.52210    -0.94251    -1.78517     2.08513     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   64  (K*(892)0)            2        313    50     0    79    80     1.19925    -3.20528    -5.75847     6.75248     0.85093
                                                                 0.083      -0.238      -0.428       0.498
   65  pi-                   1       -211    50     0     0     0     1.45338    -4.01836    -7.80554     8.89975     0.13957
                                                                 0.083      -0.238      -0.428       0.498
   66  pi+                   1        211    50     0     0     0     1.80734    -5.59180    -9.43454    11.11597     0.13957
                                                                 0.083      -0.238      -0.428       0.498
   67  (B0)                  2        511    52     0    81    82     1.32684   -85.05915   -95.71597   128.16488     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.00551    -0.00456    -0.00512     0.00880     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    56     0     0     0     0.16716    -0.61900    -1.71406     1.89545     0.49360
                                                                 0.005      -0.014      -0.028       0.032
   70  K+                    1        321    56     0     0     0     0.55841    -2.45298    -4.35764     5.05585     0.49360
                                                                 0.005      -0.014      -0.028       0.032
   71  (K~0)                 2       -311    56     0    83    83     0.57802    -0.85167    -1.75402     2.09373     0.49767
                                                                 0.005      -0.014      -0.028       0.032
   72  gamma                 1         22    57     0     0     0     0.06560    -0.09755    -0.35821     0.37700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.01055    -0.09558    -0.07487     0.12187     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  (D*(2010)+)           2        413    58     0    84    85     6.34932   -12.37285    -5.63891    15.14063     2.01000
                                                                 0.387      -0.707      -0.314       0.871
   75  n0                    1       2112    58     0     0     0     4.96896    -8.26592    -3.41948    10.27578     0.93957
                                                                 0.387      -0.707      -0.314       0.871
   76  pi-                   1       -211    58     0     0     0     0.16661    -0.50683    -0.16295     0.57504     0.13957
                                                                 0.387      -0.707      -0.314       0.871
   77  (omega(782))          2        223    58     0    86    88     4.68429    -8.19502    -3.99141    10.27848     0.78409
                                                                 0.387      -0.707      -0.314       0.871
   78  p~-                   1      -2212    58     0     0     0     3.50234    -6.63029    -2.73483     8.03659     0.93827
                                                                 0.387      -0.707      -0.314       0.871
   79  K+                    1        321    64     0     0     0     0.93834    -2.48332    -4.88252     5.57943     0.49360
                                                                 0.083      -0.238      -0.428       0.498
   80  pi-                   1       -211    64     0     0     0     0.26091    -0.72196    -0.87594     1.17305     0.13957
                                                                 0.083      -0.238      -0.428       0.498
   81  (D-)                  2       -411    67     0    89    91     0.61780   -14.65305   -17.23524    22.70774     1.86930
                                                                 0.011      -0.726      -0.817       1.093
   82  (D*_s+)               2        433    67     0    92    93     0.70904   -70.40610   -78.48073   105.45714     2.11240
                                                                 0.011      -0.726      -0.817       1.093
   83  (KS0)                 2        310    71     0    94    95     0.57802    -0.85167    -1.75402     2.09373     0.49767
                                                                 0.005      -0.014      -0.028       0.032
   84  (D0)                  2        421    74     0    96    98     5.86534   -11.38851    -5.16028    13.93575     1.86450
                                                                 0.387      -0.707      -0.314       0.871
   85  pi+                   1        211    74     0     0     0     0.48398    -0.98434    -0.47863     1.20488     0.13957
                                                                 0.387      -0.707      -0.314       0.871
   86  pi-                   1       -211    77     0     0     0     1.25963    -1.93278    -1.00503     2.52029     0.13957
                                                                 0.387      -0.707      -0.314       0.871
   87  pi+                   1        211    77     0     0     0     1.59856    -3.19439    -1.26134     3.79078     0.13957
                                                                 0.387      -0.707      -0.314       0.871
   88  (pi0)                 2        111    77     0    99   100     1.82610    -3.06785    -1.72505     3.96741     0.13498
                                                                 0.387      -0.707      -0.314       0.871
   89  mu-                   1         13    81     0     0     0     0.60595    -3.07218    -3.03105     4.35934     0.10566
                                                                 0.037      -1.346      -1.546       2.055
   90  nu_mu~                1        -14    81     0     0     0     0.03497    -0.71780    -1.17572     1.37796     0.00000
                                                                 0.037      -1.346      -1.546       2.055
   91  (K0)                  2        311    81     0   101   101    -0.02311   -10.86308   -13.02848    16.97044     0.49767
                                                                 0.037      -1.346      -1.546       2.055
   92  (D_s+)                2        431    82     0   102   104     0.72261   -69.80766   -77.90797   104.62867     1.96850
                                                                 0.011      -0.726      -0.817       1.093
   93  gamma                 1         22    82     0     0     0    -0.01358    -0.59843    -0.57276     0.82847     0.00000
                                                                 0.011      -0.726      -0.817       1.093
   94  (pi0)                 2        111    83     0   105   106     0.38425    -0.24637    -0.92648     1.04160     0.13498
                                                                21.314     -31.412     -64.692      77.220
   95  (pi0)                 2        111    83     0   107   108     0.19377    -0.60531    -0.82754     1.05213     0.13498
                                                                21.314     -31.412     -64.692      77.220
   96  e+                    1        -11    84     0     0     0     3.17750    -6.11847    -2.90816     7.48261     0.00051
                                                                 1.440      -2.753      -1.240       3.374
   97  nu_e                  1         12    84     0     0     0     2.24886    -4.51579    -1.87920     5.38342     0.00000
                                                                 1.440      -2.753      -1.240       3.374
   98  K-                    1       -321    84     0     0     0     0.43898    -0.75425    -0.37292     1.06972     0.49360
                                                                 1.440      -2.753      -1.240       3.374
   99  gamma                 1         22    88     0     0     0     0.50415    -0.96795    -0.53355     1.21481     0.00000
                                                                 0.387      -0.708      -0.314       0.872
  100  gamma                 1         22    88     0     0     0     1.32195    -2.09990    -1.19149     2.75260     0.00000
                                                                 0.387      -0.708      -0.314       0.872
  101  KL0                   1        130    91     0     0     0    -0.02311   -10.86308   -13.02848    16.97044     0.49767
                                                                 0.037      -1.346      -1.546       2.055
  102  (K_1(1270)-)          2     -10323    92     0   109   110     0.37350   -45.15941   -50.42136    67.70150     1.29165
                                                                 0.026      -2.111      -2.363       3.170
  103  pi+                   1        211    92     0     0     0     0.17237    -6.94583    -7.68510    10.36121     0.13957
                                                                 0.026      -2.111      -2.363       3.170
  104  K+                    1        321    92     0     0     0     0.17673   -17.70242   -19.80151    26.56596     0.49360
                                                                 0.026      -2.111      -2.363       3.170
  105  gamma                 1         22    94     0     0     0     0.26504    -0.18276    -0.50409     0.59812     0.00000
                                                                21.314     -31.412     -64.693      77.221
  106  gamma                 1         22    94     0     0     0     0.11921    -0.06361    -0.42239     0.44347     0.00000
                                                                21.314     -31.412     -64.693      77.221
  107  gamma                 1         22    95     0     0     0     0.16827    -0.58416    -0.73490     0.95374     0.00000
                                                                21.314     -31.412     -64.692      77.220
  108  gamma                 1         22    95     0     0     0     0.02550    -0.02115    -0.09265     0.09839     0.00000
                                                                21.314     -31.412     -64.692      77.220
  109  (K*(892)~0)           2       -313   102     0   111   112     0.46815   -25.44100   -28.27625    38.04935     0.86220
                                                                 0.026      -2.111      -2.363       3.170
  110  pi-                   1       -211   102     0     0     0    -0.09464   -19.71841   -22.14511    29.65215     0.13957
                                                                 0.026      -2.111      -2.363       3.170
  111  K-                    1       -321   109     0     0     0     0.21760   -10.24033   -11.15590    15.15287     0.49360
                                                                 0.026      -2.111      -2.363       3.170
  112  pi+                   1        211   109     0     0     0     0.25054   -15.20067   -17.12035    22.89649     0.13957
                                                                 0.026      -2.111      -2.363       3.170
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   243.33892   243.33892     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.17921    -0.19656   -48.95330    48.95402     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.17921     0.19656  -201.43735   201.43753     0.00000
    7  mu-                   1         13     3     4     0     0    37.36561    -7.70999   -25.64389    45.97013     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.96614    23.31099    35.86077    48.08243     0.10566
    9  H_10                  1         25     3     4     0     0   -15.22025   -15.79757   184.16874   198.24062    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.832667D-16  0.832667D-16  0.243339D+03  0.243339D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.179210D+00 -0.196561D+00 -0.489533D+02  0.489540D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.373656D+02 -0.770999D+01 -0.256439D+02  0.459700D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.219661D+02  0.233110D+02  0.358608D+02  0.480823D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152203D+02 -0.157976D+02  0.184169D+03  0.198241D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.17921     0.19656  -201.43735   201.43753     0.00000
    3  mu-                   1         13     0     0     0     0    37.36561    -7.70999   -25.64389    45.97013     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.96614    23.31099    35.86077    48.08243     0.10566
    5  H_10                  1         25     0     0     0     0   -15.22025   -15.79757   184.16874   198.24062    70.00000



                            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     -0.17921      0.19656   -201.43735    201.43753      0.00000
    3  mu-                1        13    0           0           0     37.36561     -7.70999    -25.64389     45.97013      0.10566
    4  mu+                1       -13    0           0           0    -21.96614     23.31099     35.86077     48.08243      0.10566
    5  h0                 1        25    0           0           0    -15.22025    -15.79757    184.16874    198.24062     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.05173    493.73071    493.68035
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   243.33892   243.33892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.17921    -0.19656   -48.95330    48.95402     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.17921     0.19656  -201.43735   201.43753     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.36561    -7.70999   -25.64389    45.97013     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.96614    23.31099    35.86077    48.08243     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.22025   -15.79757   184.16874   198.24062    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.17921     0.19656  -201.43735   201.43753     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    37.36561    -7.70999   -25.64389    45.97013     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.96614    23.31099    35.86077    48.08243     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.22025   -15.79757   184.16874   198.24062    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.39946    15.60100    10.21688    94.05256    90.88984
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    37.36555    -7.70997   -25.64385    45.97006     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.96609    23.31098    35.86073    48.08250     0.15386
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -21.92016    23.25687    35.77553    47.97161     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.04593     0.05411     0.08520     0.11089     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.87821   -29.04615    87.36450    94.31022     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -35.09847    13.24858    96.80424   103.93040     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.22025   -15.79757   184.16874   198.24062    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    18.60009   -28.24166    88.76413    95.80519    12.49037
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -33.82034    12.44410    95.40461   102.43543     9.60761
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    19.97054   -27.62496    83.16465    90.00756     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -1.37045    -0.61670     5.59948     5.79764     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -34.00069    11.78574    92.98729    99.92357     6.56769
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.18035     0.65836     2.41732     2.51186     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -33.91920    11.67061    91.01632    97.94756     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.08149     0.11513     1.97097     1.97601     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    19.97054   -27.62496    83.16465    90.00756     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.37045    -0.61670     5.59948     5.79764     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.18035     0.65836     2.41732     2.51186     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.08149     0.11513     1.97097     1.97601     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -33.91920    11.67061    91.01632    97.94756     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   -15.22025   -15.79757   184.16874   198.24062    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    44    45    17.21648   -23.60497    72.13447    78.00857     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    36     0    46    47    -0.05598    -1.02986     2.79428     3.09968     0.85807
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    36     0    48    50     0.19597    -0.70924     2.49262     2.65599     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    36     0     0     0     2.25092    -2.06046     7.42845     8.04597     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    36     0     0     0    -0.94632     0.17507     6.20061     6.34461     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    36     0     0     0    -0.97268     0.22131     2.47775     2.83145     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (B*_20)               2        515    36     0    51    53   -32.90864    11.21058    90.64056    97.25435     5.83455
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    37     0    54    56    17.16394   -23.52803    71.98607    77.83335     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    37     0     0     0     0.05254    -0.07694     0.14839     0.17522     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    38     0    57    57    -0.16229    -0.46661     1.08904     1.29528     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     0.10631    -0.56325     1.70523     1.80440     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    58    59     0.08604    -0.24084     1.01968     1.05989     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    60    61     0.12414    -0.25689     1.11450     1.15833     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    62    63    -0.01421    -0.21152     0.35845     0.43777     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B*+)                 2        523    43     0    64    65   -30.40053    10.19253    82.92234    89.06485     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    -0.48916     0.19557     1.29268     1.40286     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    66    67    -2.01894     0.82247     6.42555     6.78664     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    44     0    68    69    12.29662   -16.51100    54.78528    58.56001     2.00670
                                                                 4.275      -5.860      17.929      19.385
   55  (rho(770)0)           2        113    44     0    70    71     4.09819    -5.65701    14.17584    15.82243     0.77317
                                                                 4.275      -5.860      17.929      19.385
   56  (rho(770)-)           2       -213    44     0    72    73     0.76913    -1.36002     3.02494     3.45091     0.56331
                                                                 4.275      -5.860      17.929      19.385
   57  (KS0)                 2        310    46     0    74    75    -0.16229    -0.46661     1.08904     1.29528     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    48     0     0     0     0.00581    -0.18817     0.76222     0.78512     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0     0.08024    -0.05267     0.25746     0.27477     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    49     0     0     0     0.10710    -0.27163     1.05661     1.09621     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0     0.01704     0.01474     0.05789     0.06212     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    50     0     0     0    -0.05591    -0.16944     0.19696     0.26577     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0     0.04170    -0.04207     0.16148     0.17200     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  (B+)                  2        521    51     0    76    78   -30.37038    10.19303    82.88318    89.01543     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.03015    -0.00049     0.03915     0.04942     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    53     0     0     0    -0.41726     0.12898     1.40907     1.47520     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -1.60168     0.69350     5.01648     5.31144     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  (D0)                  2        421    54     0    79    80    11.42724   -15.41077    51.09658    54.61145     1.86450
                                                                 4.275      -5.860      17.929      19.385
   69  (pi0)                 2        111    54     0    81    82     0.86938    -1.10023     3.68871     3.94856     0.13498
                                                                 4.275      -5.860      17.929      19.385
   70  pi-                   1       -211    55     0     0     0     1.19224    -1.23250     3.89295     4.25618     0.13957
                                                                 4.275      -5.860      17.929      19.385
   71  pi+                   1        211    55     0     0     0     2.90595    -4.42450    10.28289    11.56625     0.13957
                                                                 4.275      -5.860      17.929      19.385
   72  pi-                   1       -211    56     0     0     0     0.11886    -0.37425     1.22482     1.29378     0.13957
                                                                 4.275      -5.860      17.929      19.385
   73  (pi0)                 2        111    56     0    83    84     0.65027    -0.98577     1.80012     2.15714     0.13498
                                                                 4.275      -5.860      17.929      19.385
   74  pi-                   1       -211    57     0     0     0    -0.10332     0.01148     0.14596     0.22714     0.13957
                                                                -7.231     -20.791      48.526      57.716
   75  pi+                   1        211    57     0     0     0    -0.05897    -0.47809     0.94308     1.06814     0.13957
                                                                -7.231     -20.791      48.526      57.716
   76  nu_mu                 1         14    64     0     0     0     0.01711     0.06808     0.88456     0.88734     0.00000
                                                                -2.652       0.890       7.238       7.773
   77  mu+                   1        -13    64     0     0     0    -9.66020     3.52239    30.16131    31.86601     0.10566
                                                                -2.652       0.890       7.238       7.773
   78  (D*_0~0)              2     -10421    64     0    85    86   -20.72729     6.60256    51.83731    56.26208     2.25839
                                                                -2.652       0.890       7.238       7.773
   79  K-                    1       -321    68     0     0     0     1.46717    -2.31899     7.74213     8.22888     0.49360
                                                                 5.183      -7.084      21.988      23.723
   80  (rho(770)+)           2        213    68     0    87    88     9.96008   -13.09178    43.35445    46.38257     1.06605
                                                                 5.183      -7.084      21.988      23.723
   81  gamma                 1         22    69     0     0     0     0.05461    -0.03107     0.12869     0.14321     0.00000
                                                                 4.275      -5.860      17.929      19.385
   82  gamma                 1         22    69     0     0     0     0.81476    -1.06917     3.56002     3.80535     0.00000
                                                                 4.275      -5.860      17.929      19.385
   83  gamma                 1         22    73     0     0     0     0.27825    -0.54387     0.91462     1.09989     0.00000
                                                                 4.275      -5.860      17.929      19.386
   84  gamma                 1         22    73     0     0     0     0.37201    -0.44190     0.88550     1.05725     0.00000
                                                                 4.275      -5.860      17.929      19.386
   85  (D~0)                 2       -421    78     0    89    90   -19.83674     6.09383    49.28801    53.51089     1.86450
                                                                -2.652       0.890       7.238       7.773
   86  (pi0)                 2        111    78     0    91    92    -0.89055     0.50873     2.54931     2.75119     0.13498
                                                                -2.652       0.890       7.238       7.773
   87  pi+                   1        211    80     0     0     0     1.85033    -2.30945     6.78969     7.40788     0.13957
                                                                 5.183      -7.084      21.988      23.723
   88  (pi0)                 2        111    80     0    93    94     8.10975   -10.78233    36.56476    38.97469     0.13498
                                                                 5.183      -7.084      21.988      23.723
   89  (K*(892)0)            2        313    85     0    95    96   -11.61173     3.18019    27.49571    30.03017     0.92263
                                                                -3.978       1.298      10.533      11.351
   90  (eta)                 2        221    85     0    97    99    -8.22501     2.91364    21.79230    23.48072     0.54745
                                                                -3.978       1.298      10.533      11.351
   91  gamma                 1         22    86     0     0     0    -0.77400     0.47357     2.32853     2.49908     0.00000
                                                                -2.652       0.890       7.238       7.773
   92  gamma                 1         22    86     0     0     0    -0.11654     0.03516     0.22077     0.25211     0.00000
                                                                -2.652       0.890       7.238       7.773
   93  gamma                 1         22    88     0     0     0     6.91400    -9.23117    31.37568    33.42830     0.00000
                                                                 5.185      -7.087      21.997      23.733
   94  gamma                 1         22    88     0     0     0     1.19575    -1.55116     5.18907     5.54639     0.00000
                                                                 5.185      -7.087      21.997      23.733
   95  (K0)                  2        311    89     0   100   100    -5.62333     1.43054    12.64306    13.91988     0.49767
                                                                -3.978       1.298      10.533      11.351
   96  (pi0)                 2        111    89     0   101   102    -5.98840     1.74966    14.85265    16.11029     0.13498
                                                                -3.978       1.298      10.533      11.351
   97  (pi0)                 2        111    90     0   103   104    -2.44622     0.88416     6.30407     6.82094     0.13498
                                                                -3.978       1.298      10.533      11.351
   98  (pi0)                 2        111    90     0   105   106    -1.10790     0.37150     2.78821     3.02619     0.13498
                                                                -3.978       1.298      10.533      11.351
   99  (pi0)                 2        111    90     0   107   108    -4.67089     1.65798    12.70002    13.63359     0.13498
                                                                -3.978       1.298      10.533      11.351
  100  (KS0)                 2        310    95     0   109   110    -5.62333     1.43054    12.64306    13.91988     0.49767
                                                                -3.978       1.298      10.533      11.351
  101  gamma                 1         22    96     0     0     0    -3.64809     1.03271     8.87627     9.65211     0.00000
                                                                -3.979       1.298      10.534      11.352
  102  gamma                 1         22    96     0     0     0    -2.34030     0.71695     5.97638     6.45818     0.00000
                                                                -3.979       1.298      10.534      11.352
  103  gamma                 1         22    97     0     0     0    -0.64689     0.17252     1.58812     1.72348     0.00000
                                                                -3.979       1.298      10.534      11.352
  104  gamma                 1         22    97     0     0     0    -1.79933     0.71164     4.71594     5.09746     0.00000
                                                                -3.979       1.298      10.534      11.352
  105  gamma                 1         22    98     0     0     0    -0.05998     0.02954     0.25332     0.26199     0.00000
                                                                -3.979       1.298      10.534      11.352
  106  gamma                 1         22    98     0     0     0    -1.04792     0.34197     2.53490     2.76420     0.00000
                                                                -3.979       1.298      10.534      11.352
  107  gamma                 1         22    99     0     0     0    -3.11941     1.09139     8.63646     9.24717     0.00000
                                                                -3.980       1.298      10.538      11.357
  108  gamma                 1         22    99     0     0     0    -1.55148     0.56659     4.06357     4.38642     0.00000
                                                                -3.980       1.298      10.538      11.357
  109  pi+                   1        211   100     0     0     0    -2.60560     0.47410     5.54075     6.14275     0.13957
                                                              -786.802     200.442    1770.573    1949.136
  110  pi-                   1       -211   100     0     0     0    -3.01773     0.95644     7.10231     7.77713     0.13957
                                                              -786.802     200.442    1770.573    1949.136
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   248.68394   248.68394     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.98872   248.98872     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00002     0.00034     0.00034     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    59.13370   -13.45817   -88.66755   107.42375     0.10566
    8  mu+                   1        -13     3     4     0     0    88.23522    84.47687   -79.40418   145.69431     0.10566
    9  H_10                  1         25     3     4     0     0  -147.36892   -71.01869   167.76695   244.55470    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.176347D-05  0.164989D-04  0.248684D+03  0.248684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.885605D-17  0.733531D-18 -0.248989D+03  0.248989D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.591337D+02 -0.134582D+02 -0.886675D+02  0.107424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.882352D+02  0.844769D+02 -0.794042D+02  0.145694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147369D+03 -0.710187D+02  0.167767D+03  0.244555D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00002     0.00034     0.00034     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    59.13370   -13.45817   -88.66755   107.42375     0.10566
    4  mu+                   1        -13     0     0     0     0    88.23522    84.47687   -79.40418   145.69431     0.10566
    5  H_10                  1         25     0     0     0     0  -147.36892   -71.01869   167.76695   244.55470    70.00000



                            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     -0.00002      0.00034      0.00034      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     59.13370    -13.45817    -88.66755    107.42375      0.10566
    4  mu+                1       -13    0           0           0     88.23522     84.47687    -79.40418    145.69431      0.10566
    5  h0                 1        25    0           0           0   -147.36892    -71.01869    167.76695    244.55470     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.30444    497.67309    497.67300
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   248.68394   248.68394     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.98872   248.98872     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00002     0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.13370   -13.45817   -88.66755   107.42375     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    88.23522    84.47687   -79.40418   145.69431     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -147.36892   -71.01869   167.76695   244.55470    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00002     0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    59.13370   -13.45817   -88.66755   107.42375     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    88.23522    84.47687   -79.40418   145.69431     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -147.36892   -71.01869   167.76695   244.55470    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   147.36892    71.01871  -168.07172   253.11805    95.18082
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    59.13369   -13.45815   -88.66753   107.42374     0.11109
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    88.23523    84.47686   -79.40419   145.69432     0.11663
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    59.13365   -13.45813   -88.66750   107.42368     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004    -0.00002    -0.00003     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    87.34527    83.61813   -78.60003   144.21915     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.88996     0.85872    -0.80416     1.47516     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -116.10551   -75.19811   146.31897   202.94895    25.37299
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -31.26341     4.17942    21.44798    41.60575    16.61790
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -38.03748   -25.29771    66.36238    80.56543     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e                  1         12    22     0     0     0   -78.06803   -49.90040    79.95659   122.38351     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28   -18.82779    -0.54211     3.33606    19.13159     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28   -12.43562     4.72153    18.11192    22.47416     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -31.26341     4.17942    21.44798    41.60575    16.61790
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -26.56286     2.40164    14.62349    33.12412    13.11515
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    39    39    -4.70055     1.77778     6.82448     8.48164     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    44    44    -6.99083     3.78329     7.85971    11.18343     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34   -19.57202    -1.38165     6.76378    21.94069     7.11843
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36   -15.99595     0.62384     3.87891    16.92743     3.90288
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    43    43    -3.57608    -2.00549     2.88487     5.01326     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    37    38   -14.67471     1.16137     4.16460    15.47271     2.31619
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -1.32124    -0.53754    -0.28569     1.45473     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    40    40   -10.75360     1.53736     3.83433    11.51978     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    41    -3.92112    -0.37598     0.33027     3.95292     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    30     0    45    45    -4.70055     1.77778     6.82448     8.48164     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45   -10.75360     1.53736     3.83433    11.51978     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    45    -3.92112    -0.37598     0.33027     3.95292     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    -1.32124    -0.53754    -0.28569     1.45473     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -3.57608    -2.00549     2.88487     5.01326     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    31     0    45    45    -6.99083     3.78329     7.85971    11.18343     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    55   -31.26341     4.17942    21.44798    41.60575    16.61790
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    45     0     0     0    -3.59194     1.53719     5.23784     6.60154     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    45     0     0     0    -5.58560     0.80125     1.92637     6.03591     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    56    57    -2.68581    -0.56064     0.93430     3.00647     0.79878
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    45     0     0     0    -1.67220     0.02908     1.26572     2.29825     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    58    59    -3.47072     0.53658     1.33574     3.83850     0.78490
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*+)             2       3224    45     0    60    61    -4.55034    -0.50252     1.02380     4.88490     1.36235
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma*~0)            2      -3214    45     0    62    63    -2.59196     0.15324     2.02889     3.56604     1.36326
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)0)         2      10311    45     0    64    65    -2.45100     1.06006     3.79425     4.87448     1.49434
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma+)              2       3222    45     0    66    67    -2.66908     0.27484     2.45258     3.82482     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    68    69    -1.99476     0.85032     1.44847     2.67484     0.59548
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0    -0.24099    -0.09532     0.32940     0.44175     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    70    71    -2.44482    -0.46531     0.60491     2.56472     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -2.22854     0.69583     0.88653     2.50120     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    72    73    -1.24218    -0.15925     0.44921     1.33730     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma+)              2       3222    51     0    74    75    -3.74730    -0.34332     0.86324     4.03979     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    76    77    -0.80304    -0.15920     0.16056     0.84512     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    52     0    78    79    -2.19320     0.01088     1.88234     3.09810     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    80    81    -0.39876     0.14236     0.14655     0.46794     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    53     0     0     0    -0.92625     0.57154     2.63346     2.89195     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0    -1.52475     0.48852     1.16079     1.98253     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    54     0     0     0    -1.72829     0.16562     1.75289     2.63958     0.93827
                                                               -63.491       6.538      58.341      90.983
   67  (pi0)                 2        111    54     0    82    83    -0.94079     0.10922     0.69970     1.18524     0.13498
                                                               -63.491       6.538      58.341      90.983
   68  pi-                   1       -211    55     0     0     0    -1.27479     0.31104     0.68229     1.48555     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    84    85    -0.71996     0.53928     0.76618     1.18930     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0    -2.21935    -0.38205     0.54942     2.31805     0.00000
                                                                -0.001      -0.000       0.000       0.001
   71  gamma                 1         22    57     0     0     0    -0.22547    -0.08326     0.05549     0.24667     0.00000
                                                                -0.001      -0.000       0.000       0.001
   72  gamma                 1         22    59     0     0     0    -0.26989    -0.07625     0.14139     0.31408     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0    -0.97228    -0.08300     0.30782     1.02322     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  n0                    1       2112    60     0     0     0    -2.98394    -0.11245     0.77849     3.22574     0.93957
                                                              -184.277     -16.883      42.451     198.661
   75  pi+                   1        211    60     0     0     0    -0.76335    -0.23087     0.08475     0.81405     0.13957
                                                              -184.277     -16.883      42.451     198.661
   76  gamma                 1         22    61     0     0     0    -0.30832    -0.11350     0.10638     0.34535     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0    -0.49472    -0.04570     0.05418     0.49977     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  n~0                   1      -2112    62     0     0     0    -1.98772     0.09535     1.67615     2.76630     0.93957
                                                               -15.966       0.079      13.703      22.553
   79  (pi0)                 2        111    62     0    86    87    -0.20548    -0.08447     0.20619     0.33180     0.13498
                                                               -15.966       0.079      13.703      22.553
   80  gamma                 1         22    63     0     0     0    -0.09832     0.02291    -0.02202     0.10332     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0    -0.30044     0.11945     0.16857     0.36462     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.73062     0.11779     0.59874     0.95193     0.00000
                                                               -63.491       6.538      58.341      90.983
   83  gamma                 1         22    67     0     0     0    -0.21016    -0.00857     0.10096     0.23331     0.00000
                                                               -63.491       6.538      58.341      90.983
   84  gamma                 1         22    69     0     0     0    -0.22382     0.11341     0.26924     0.36803     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.49614     0.42587     0.49694     0.82126     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    79     0     0     0    -0.18251    -0.05976     0.09240     0.21311     0.00000
                                                               -15.966       0.079      13.703      22.553
   87  gamma                 1         22    79     0     0     0    -0.02298    -0.02471     0.11379     0.11869     0.00000
                                                               -15.966       0.079      13.703      22.553
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.71849   248.71849     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03391     0.00521  -220.70497   220.70497     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00039     0.00039     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03391    -0.00521   -28.52637    28.52640     0.00000
    7  mu-                   1         13     3     4     0     0   -71.74073   -38.12405   -79.90040   113.94850     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.54075  -105.81401   -27.74703   117.01345     0.10566
    9  H_10                  1         25     3     4     0     0   113.31539   143.94327   135.66095   238.46161    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.304738D-05 -0.732337D-07  0.248718D+03  0.248718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.339098D-01  0.520554D-02 -0.220705D+03  0.220705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.717407D+02 -0.381241D+02 -0.799004D+02  0.113948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.415407D+02 -0.105814D+03 -0.277470D+02  0.117013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113315D+03  0.143943D+03  0.135661D+03  0.238462D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00039     0.00039     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03391    -0.00521   -28.52637    28.52640     0.00000
    3  mu-                   1         13     0     0     0     0   -71.74073   -38.12405   -79.90040   113.94850     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.54075  -105.81401   -27.74703   117.01345     0.10566
    5  H_10                  1         25     0     0     0     0   113.31539   143.94327   135.66095   238.46161    70.00000



                            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      0.00039      0.00039      0.00000
    2  gamma              1        22    0           0           0     -0.03391     -0.00521    -28.52637     28.52640      0.00000
    3  mu-                1        13    0           0           0    -71.74073    -38.12405    -79.90040    113.94850      0.10566
    4  mu+                1       -13    0           0           0    -41.54075   -105.81401    -27.74703    117.01345      0.10566
    5  h0                 1        25    0           0           0    113.31539    143.94327    135.66095    238.46161     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.51247    497.95034    497.95008
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.71849   248.71849     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03391     0.00521  -220.70497   220.70497     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00039     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03391    -0.00521   -28.52637    28.52640     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.74073   -38.12405   -79.90040   113.94850     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.54075  -105.81401   -27.74703   117.01345     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   113.31539   143.94327   135.66095   238.46161    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00039     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03391    -0.00521   -28.52637    28.52640     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -71.74073   -38.12405   -79.90040   113.94850     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.54075  -105.81401   -27.74703   117.01345     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   113.31539   143.94327   135.66095   238.46161    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -113.28148  -143.93806  -107.64744   230.96196    90.57922
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -71.11021   -37.78898   -79.19816   112.94702     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -42.17127  -106.14908   -28.44927   118.01494     8.49239
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -71.11021   -37.78898   -79.19816   112.94702     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -36.62298   -85.32309   -25.27996    96.23077     0.11101
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -5.54829   -20.82599    -3.16931    21.78417     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -36.62274   -85.32245   -25.27968    96.23004     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00024    -0.00064    -0.00028     0.00073     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    35.68211    45.17471     6.35706    58.11557     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    77.63328    98.76856   129.30390   180.34604     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   113.31539   143.94327   135.66095   238.46161    70.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    36.09539    45.70535     8.20669    59.61774     9.75034
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    77.22000    98.23792   127.45427   178.84386    11.26587
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33    32.99210    42.25889     5.17069    54.07466     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     3.10329     3.44646     3.03600     5.54308     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36    71.74875    86.67365   112.91340   159.47627     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     5.47126    11.56427    14.54087    19.36760     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    32.99210    42.25889     5.17069    54.07466     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     3.10329     3.44646     3.03600     5.54308     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     5.47126    11.56427    14.54087    19.36760     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37    71.74875    86.67365   112.91340   159.47627     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45   113.31539   143.94327   135.66095   238.46161    70.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s~0)              2       -533    37     0    46    47    30.35514    38.47811     5.13429    49.57517     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (Xi-)                 2       3312    37     0    48    49     3.26515     4.56984     2.22722     6.18474     1.32130
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)+)          2      20323    37     0    50    51     1.66780     2.07182     1.04170     3.28259     1.61748
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    37     0     0     0     3.72695     6.44302     7.32601    10.48587     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    37     0     0     0     0.79341     1.21274     2.05978     2.56644     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)-)         2       -325    37     0    52    54     9.01877    11.73855    14.74507    20.93986     1.38883
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    55    57    22.84658    27.45875    35.86838    50.62712     0.78480
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    37     0    58    59    41.64160    51.97043    67.25850    94.79983     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B_s~0)               2       -531    38     0    60    62    29.84067    37.84534     5.03544    48.75367     5.36930
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0     0.51448     0.63278     0.09885     0.82150     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda0)             2       3122    39     0    63    64     2.61984     3.50645     1.69425     4.82431     1.11568
                                                               126.306     176.775      86.156     239.244
   49  pi-                   1       -211    39     0     0     0     0.64531     1.06339     0.53298     1.36043     0.13957
                                                               126.306     176.775      86.156     239.244
   50  (K*(892)+)            2        323    40     0    65    66     0.24439     0.64191     0.54118     1.19944     0.82098
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    67    68     1.42341     1.42992     0.50052     2.08314     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    43     0    69    70     6.08076     8.31575    10.38556    14.65950     0.95593
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0     1.23842     1.51702     1.86874     2.71048     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0     1.69960     1.90577     2.49077     3.56987     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0     7.00037     8.77219    11.23967    15.88415     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     8.89767    10.48910    13.56751    19.32062     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    71    72     6.94853     8.19746    11.06120    15.42235     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    45     0    73    76    41.03024    51.18225    66.29118    93.41033     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.61137     0.78818     0.96732     1.38950     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D*_s+)               2        433    46     0    77    78    22.36542    26.67786     4.80343    35.20590     2.11240
                                                                 0.248       0.314       0.042       0.405
   61  (eta)                 2        221    46     0    79    80     4.32213     6.57788    -0.27032     7.89443     0.54745
                                                                 0.248       0.314       0.042       0.405
   62  (rho(770)-)           2       -213    46     0    81    82     3.15311     4.58960     0.50233     5.65333     0.83742
                                                                 0.248       0.314       0.042       0.405
   63  p+                    1       2212    48     0     0     0     2.19983     3.07967     1.40278     4.14388     0.93827
                                                               830.617    1119.440     541.632    1536.200
   64  pi-                   1       -211    48     0     0     0     0.42001     0.42678     0.29147     0.68043     0.13957
                                                               830.617    1119.440     541.632    1536.200
   65  (K0)                  2        311    50     0    83    83     0.34157     0.39442     0.20703     0.75018     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.09719     0.24749     0.33415     0.44926     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.91671     0.85514     0.35814     1.30379     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.50670     0.57478     0.14238     0.77935     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    52     0     0     0     3.35953     4.20071     5.11591     7.43967     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    84    85     2.72122     4.11505     5.26965     7.21984     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0     6.86163     8.08582    10.89444    15.20366     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    57     0     0     0     0.08690     0.11164     0.16676     0.21869     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D~0)                 2       -421    58     0    86    89     9.71376    11.92253    13.92619    20.83072     1.86450
                                                                 0.468       0.584       0.756       1.065
   74  pi+                   1        211    58     0     0     0     2.16368     2.87106     3.64282     5.11997     0.13957
                                                                 0.468       0.584       0.756       1.065
   75  (eta)                 2        221    58     0    90    92    14.89443    19.10785    25.89795    35.46769     0.54745
                                                                 0.468       0.584       0.756       1.065
   76  (omega(782))          2        223    58     0    93    95    14.25837    17.28082    22.82422    31.99195     0.78228
                                                                 0.468       0.584       0.756       1.065
   77  (D_s+)                2        431    60     0    96    97    22.32712    26.64614     4.76693    35.14421     1.96850
                                                                 0.248       0.314       0.042       0.405
   78  gamma                 1         22    60     0     0     0     0.03830     0.03172     0.03650     0.06168     0.00000
                                                                 0.248       0.314       0.042       0.405
   79  gamma                 1         22    61     0     0     0     2.65921     4.41895    -0.33838     5.16846     0.00000
                                                                 0.248       0.314       0.042       0.405
   80  gamma                 1         22    61     0     0     0     1.66292     2.15893     0.06806     2.72597     0.00000
                                                                 0.248       0.314       0.042       0.405
   81  pi-                   1       -211    62     0     0     0     1.50889     2.14876     0.63264     2.70437     0.13957
                                                                 0.248       0.314       0.042       0.405
   82  (pi0)                 2        111    62     0    98    99     1.64422     2.44084    -0.13030     2.94896     0.13498
                                                                 0.248       0.314       0.042       0.405
   83  KL0                   1        130    65     0     0     0     0.34157     0.39442     0.20703     0.75018     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    70     0     0     0     2.70588     4.09019     5.25184     7.18563     0.00000
                                                                 0.000       0.001       0.001       0.001
   85  gamma                 1         22    70     0     0     0     0.01535     0.02485     0.01781     0.03421     0.00000
                                                                 0.000       0.001       0.001       0.001
   86  K+                    1        321    73     0     0     0     1.55670     2.21221     2.59089     3.77804     0.49360
                                                                 2.559       3.151       3.754       5.550
   87  pi-                   1       -211    73     0     0     0     4.12211     5.02644     5.81500     8.72299     0.13957
                                                                 2.559       3.151       3.754       5.550
   88  (pi0)                 2        111    73     0   100   101     1.99479     1.91107     2.07695     3.45880     0.13498
                                                                 2.559       3.151       3.754       5.550
   89  (pi0)                 2        111    73     0   102   103     2.04016     2.77281     3.44334     4.87089     0.13498
                                                                 2.559       3.151       3.754       5.550
   90  gamma                 1         22    75     0     0     0     8.00192    10.24808    13.75353    18.92653     0.00000
                                                                 0.468       0.584       0.756       1.065
   91  pi+                   1        211    75     0     0     0     1.49123     1.90950     2.67126     3.60903     0.13957
                                                                 0.468       0.584       0.756       1.065
   92  pi-                   1       -211    75     0     0     0     5.40128     6.95027     9.47315    12.93214     0.13957
                                                                 0.468       0.584       0.756       1.065
   93  pi+                   1        211    76     0     0     0     7.61852     9.11713    12.19564    17.02695     0.13957
                                                                 0.468       0.584       0.756       1.065
   94  pi-                   1       -211    76     0     0     0     2.13449     2.47558     3.53325     4.81538     0.13957
                                                                 0.468       0.584       0.756       1.065
   95  (pi0)                 2        111    76     0   104   105     4.50536     5.68811     7.09533    10.14962     0.13498
                                                                 0.468       0.584       0.756       1.065
   96  (eta)                 2        221    77     0   106   107    11.42458    12.66915     2.66774    17.27556     0.54745
                                                                 1.171       1.416       0.239       1.858
   97  (rho(770)+)           2        213    77     0   108   109    10.90254    13.97699     2.09920    17.86865     0.81275
                                                                 1.171       1.416       0.239       1.858
   98  gamma                 1         22    82     0     0     0     0.10526     0.16338     0.02470     0.19592     0.00000
                                                                 0.248       0.314       0.042       0.405
   99  gamma                 1         22    82     0     0     0     1.53896     2.27746    -0.15500     2.75305     0.00000
                                                                 0.248       0.314       0.042       0.405
  100  gamma                 1         22    88     0     0     0     0.00139     0.00179    -0.00216     0.00313     0.00000
                                                                 2.560       3.151       3.755       5.551
  101  gamma                 1         22    88     0     0     0     1.99340     1.90928     2.07911     3.45567     0.00000
                                                                 2.560       3.151       3.755       5.551
  102  gamma                 1         22    89     0     0     0     0.60431     0.72685     0.91368     1.31466     0.00000
                                                                 2.559       3.151       3.754       5.550
  103  gamma                 1         22    89     0     0     0     1.43585     2.04596     2.52966     3.55623     0.00000
                                                                 2.559       3.151       3.754       5.550
  104  gamma                 1         22    95     0     0     0     0.66548     0.76514     0.98548     1.41403     0.00000
                                                                 0.468       0.584       0.756       1.066
  105  gamma                 1         22    95     0     0     0     3.83988     4.92297     6.10985     8.73559     0.00000
                                                                 0.468       0.584       0.756       1.066
  106  gamma                 1         22    96     0     0     0     7.66799     8.11625     1.72032    11.29739     0.00000
                                                                 1.171       1.416       0.239       1.858
  107  gamma                 1         22    96     0     0     0     3.75660     4.55290     0.94742     5.97817     0.00000
                                                                 1.171       1.416       0.239       1.858
  108  pi+                   1        211    97     0     0     0     1.40153     1.52227     0.38933     2.11013     0.13957
                                                                 1.171       1.416       0.239       1.858
  109  (pi0)                 2        111    97     0   110   111     9.50100    12.45472     1.70987    15.75852     0.13498
                                                                 1.171       1.416       0.239       1.858
  110  gamma                 1         22   109     0     0     0     6.89120     9.12914     1.23322    11.50438     0.00000
                                                                 1.173       1.419       0.239       1.862
  111  gamma                 1         22   109     0     0     0     2.60980     3.32557     0.47665     4.25414     0.00000
                                                                 1.173       1.419       0.239       1.862
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00114    -0.00139   138.96219   138.96219     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.07687     0.46774   -79.21231    79.21373     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00114     0.00139   111.12781   111.12781     0.00000
    6  gamma                 1         22     1     2     0     0     0.07687    -0.46774  -170.37482   170.37548     0.00000
    7  mu-                   1         13     3     4     0     0   -23.53597    44.96396    -7.96515    51.37270     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.03431   -46.77073   -10.07180    52.67319     0.10566
    9  H_10                  1         25     3     4     0     0    45.49455     2.27313    77.78683   114.13024    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113528D-02 -0.138504D-02  0.138962D+03  0.138962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.768654D-01  0.467743D+00 -0.792123D+02  0.792137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.235360D+02  0.449640D+02 -0.796515D+01  0.513726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.220343D+02 -0.467707D+02 -0.100718D+02  0.526731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.454946D+02  0.227313D+01  0.777868D+02  0.114130D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00114     0.00139   111.12781   111.12781     0.00000
    2  gamma                 1         22     0     0     0     0     0.07687    -0.46774  -170.37482   170.37548     0.00000
    3  mu-                   1         13     0     0     0     0   -23.53597    44.96396    -7.96515    51.37270     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.03431   -46.77073   -10.07180    52.67319     0.10566
    5  H_10                  1         25     0     0     0     0    45.49455     2.27313    77.78683   114.13024    70.00000



                            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     -0.00114      0.00139    111.12781    111.12781      0.00000
    2  gamma              1        22    0           0           0      0.07687     -0.46774   -170.37482    170.37548      0.00000
    3  mu-                1        13    0           0           0    -23.53597     44.96396     -7.96515     51.37270      0.10566
    4  mu+                1       -13    0           0           0    -22.03431    -46.77073    -10.07180     52.67319      0.10566
    5  h0                 1        25    0           0           0     45.49455      2.27313     77.78683    114.13024     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.50288    499.67943    499.67917
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00114    -0.00139   138.96219   138.96219     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.07687     0.46774   -79.21231    79.21373     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00114     0.00139   111.12781   111.12781     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.07687    -0.46774  -170.37482   170.37548     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.53597    44.96396    -7.96515    51.37270     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.03431   -46.77073   -10.07180    52.67319     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    45.49455     2.27313    77.78683   114.13024    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00114     0.00139   111.12781   111.12781     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.07687    -0.46774  -170.37482   170.37548     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -23.53597    44.96396    -7.96515    51.37270     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -22.03431   -46.77073   -10.07180    52.67319     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    45.49455     2.27313    77.78683   114.13024    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -45.57028    -1.80677   -18.03695   104.04589    91.76220
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.53597    44.96396    -7.96515    51.37271     0.10619
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -22.03431   -46.77073   -10.07180    52.67319     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -23.53595    44.96390    -7.96514    51.37264     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00006    -0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    61.50314     4.84579    74.59780    96.92259     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -16.00858    -2.57266     3.18903    17.20765     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    45.49455     2.27313    77.78683   114.13024    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    59.67562     4.55768    74.86565    98.70639    23.58251
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -14.18107    -2.28455     2.92118    15.42385     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    47.83850     0.09978    46.87202    67.28377     6.44887
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    11.83713     4.45790    27.99363    31.42262     6.61420
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    44.62864    -0.55900    44.71947    63.36323     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34     3.20985     0.65878     2.15255     3.92054     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     7.70612     0.18956    11.09140    13.50701     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.13101     4.26833    16.90223    17.91561     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -14.18107    -2.28455     2.92118    15.42385     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     7.70612     0.18956    11.09140    13.50701     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36     4.13101     4.26833    16.90223    17.91561     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     3.20985     0.65878     2.15255     3.92054     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36    44.62864    -0.55900    44.71947    63.36323     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50    45.49455     2.27313    77.78683   114.13024    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b~0)          2      -5122    36     0    51    53    -9.97848    -1.59855     2.82195    11.91258     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    36     0     0     0    -3.44949    -0.44089     0.61975     3.65517     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~-)             2      -2214    36     0    54    55     0.71304    -0.25864     1.81641     2.30169     1.19295
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     0.17103     0.42763     0.38458     0.61603     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    36     0     0     0     2.43074    -0.53912     4.17727     4.95269     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0     0.98718    -0.06982     2.80406     2.97685     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    56    57     3.33270     2.52313     6.66108     7.90221     0.77577
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    58    59     1.73867     0.70474     3.84371     4.33474     0.70444
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    36     0    60    61     1.44768    -0.12022     2.24311     2.99580     1.35391
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    62    62     1.31540     0.52895     3.08481     3.43130     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)0)         2      10311    36     0    63    64     1.48636     0.85295     3.91814     4.47655     1.32323
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    36     0    65    66     5.04825     0.15487     5.29162     7.43363     1.32240
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     4.09197     0.32964     4.73298     6.26686     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    36     0    67    68    36.15950    -0.22155    35.38735    50.87413     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  nu_mu                 1         14    37     0     0     0     0.24796    -0.07414     0.46958     0.53618     0.00000
                                                                -0.153      -0.024       0.043       0.182
   52  mu+                   1        -13    37     0     0     0    -1.43018    -0.04206     1.58246     2.13601     0.10566
                                                                -0.153      -0.024       0.043       0.182
   53  (Lambda_c~-)          2      -4122    37     0    69    72    -8.79625    -1.48236     0.76991     9.24040     2.28490
                                                                -0.153      -0.024       0.043       0.182
   54  p~-                   1      -2212    39     0     0     0     0.71988    -0.13621     1.34451     1.79578     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    73    74    -0.00684    -0.12242     0.47190     0.50591     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     3.16491     2.21206     5.88285     7.03689     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    75    76     0.16779     0.31106     0.77822     0.86531     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     0.90532     0.05082     2.07345     2.26735     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    77    78     0.83335     0.65392     1.77026     2.06740     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    79    81     0.89074    -0.43142     1.06742     1.65091     0.77882
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.55695     0.31120     1.17569     1.34490     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    46     0     0     0     1.31540     0.52895     3.08481     3.43130     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0     1.32776     0.55528     3.79937     4.09270     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.15859     0.29767     0.11877     0.38386     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    48     0    82    83     2.42005    -0.23497     2.96798     3.90118     0.70599
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     2.62821     0.38984     2.32364     3.53245     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    50     0    84    86    36.02564    -0.18676    35.22940    50.66418     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.13386    -0.03479     0.15795     0.20995     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  e-                    1         11    53     0     0     0    -2.98997    -1.07025    -0.06356     3.17638     0.00051
                                                                -0.259      -0.042       0.053       0.294
   70  nu_e~                 1        -12    53     0     0     0    -0.44217    -0.23676     0.05794     0.50490     0.00000
                                                                -0.259      -0.042       0.053       0.294
   71  p~-                   1      -2212    53     0     0     0    -5.04629    -0.26478     0.65619     5.18132     0.93827
                                                                -0.259      -0.042       0.053       0.294
   72  pi+                   1        211    53     0     0     0    -0.31782     0.08943     0.11934     0.37780     0.13957
                                                                -0.259      -0.042       0.053       0.294
   73  gamma                 1         22    55     0     0     0     0.02260     0.01365     0.02020     0.03324     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.02943    -0.13608     0.45170     0.47267     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.01853    -0.01104     0.06741     0.07077     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.14926     0.32211     0.71082     0.79454     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.81061     0.59807     1.67892     1.95795     0.00000
                                                                 0.000       0.000       0.001       0.001
   78  gamma                 1         22    59     0     0     0     0.02273     0.05585     0.09134     0.10945     0.00000
                                                                 0.000       0.000       0.001       0.001
   79  pi+                   1        211    60     0     0     0     0.16637     0.10800     0.32041     0.40185     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     0.50566    -0.17092     0.41887     0.69271     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    87    88     0.21871    -0.36850     0.32814     0.55635     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    65     0     0     0     1.11196     0.06250     0.93035     1.45787     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    89    90     1.30809    -0.29746     2.03763     2.44330     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  nu_mu~                1        -14    67     0     0     0     0.16119     0.16324     0.83063     0.86173     0.00000
                                                                 1.216      -0.006       1.189       1.710
   85  mu-                   1         13    67     0     0     0     0.86442     0.33244     0.95195     1.33233     0.10566
                                                                 1.216      -0.006       1.189       1.710
   86  (D*_00)               2      10421    67     0    91    92    35.00002    -0.68244    33.44682    48.47011     2.27918
                                                                 1.216      -0.006       1.189       1.710
   87  gamma                 1         22    81     0     0     0    -0.00051    -0.05284     0.00298     0.05293     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    81     0     0     0     0.21922    -0.31566     0.32516     0.50342     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    83     0     0     0     0.35046    -0.10949     0.65614     0.75189     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    83     0     0     0     0.95763    -0.18798     1.38149     1.69142     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  (D0)                  2        421    86     0    93    94    32.83126    -0.52855    31.02666    45.21395     1.86450
                                                                 1.216      -0.006       1.189       1.710
   92  (pi0)                 2        111    86     0    95    96     2.16876    -0.15390     2.42016     3.25616     0.13498
                                                                 1.216      -0.006       1.189       1.710
   93  K-                    1       -321    91     0     0     0    23.10550     0.11615    21.94155    31.86774     0.49360
                                                                 3.753      -0.047       3.586       5.204
   94  (rho(770)+)           2        213    91     0    97    98     9.72576    -0.64470     9.08511    13.34621     0.75892
                                                                 3.753      -0.047       3.586       5.204
   95  gamma                 1         22    92     0     0     0     0.57179    -0.10033     0.64813     0.87011     0.00000
                                                                 1.216      -0.006       1.189       1.710
   96  gamma                 1         22    92     0     0     0     1.59697    -0.05356     1.77203     2.38606     0.00000
                                                                 1.216      -0.006       1.189       1.710
   97  pi+                   1        211    94     0     0     0     4.12719     0.06777     3.73686     5.56973     0.13957
                                                                 3.753      -0.047       3.586       5.204
   98  (pi0)                 2        111    94     0    99   100     5.59858    -0.71246     5.34825     7.77648     0.13498
                                                                 3.753      -0.047       3.586       5.204
   99  gamma                 1         22    98     0     0     0     5.28849    -0.64365     5.03218     7.32839     0.00000
                                                                 3.757      -0.048       3.590       5.209
  100  gamma                 1         22    98     0     0     0     0.31009    -0.06881     0.31607     0.44810     0.00000
                                                                 3.757      -0.048       3.590       5.209
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.57241   249.57241     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06916   250.06916     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -6.41702    69.12354     4.71865    69.58102     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.13206   126.12263  -114.41190   183.78317     0.10566
    9  H_10                  1         25     3     4     0     0    75.54908  -195.24617   109.19649   246.27749    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249572D+03  0.249572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250069D+03  0.250069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.641702D+01  0.691235D+02  0.471865D+01  0.695809D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.691321D+02  0.126123D+03 -0.114412D+03  0.183783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.755491D+02 -0.195246D+03  0.109196D+03  0.246277D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -6.41702    69.12354     4.71865    69.58102     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.13206   126.12263  -114.41190   183.78317     0.10566
    5  H_10                  1         25     0     0     0     0    75.54908  -195.24617   109.19649   246.27749    70.00000



                            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  mu-                1        13    0           0           0     -6.41702     69.12354      4.71865     69.58102      0.10566
    4  mu+                1       -13    0           0           0    -69.13206    126.12263   -114.41190    183.78317      0.10566
    5  h0                 1        25    0           0           0     75.54908   -195.24617    109.19649    246.27749     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.49675    499.64168    499.64143
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.57241   249.57241     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06916   250.06916     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.41702    69.12354     4.71865    69.58102     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.13206   126.12263  -114.41190   183.78317     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.54908  -195.24617   109.19649   246.27749    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.41702    69.12354     4.71865    69.58102     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -69.13206   126.12263  -114.41190   183.78317     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    75.54908  -195.24617   109.19649   246.27749    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -13.01941   -25.77182    18.06254    34.39458     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    88.56849  -169.47435    91.13395   211.88291     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    75.54908  -195.24617   109.19649   246.27749    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -7.87134   -35.23858    23.12140    46.21380    17.24530
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    83.42042  -160.00759    86.07510   200.06370     7.42741
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -12.85237   -26.46411    18.76683    35.22452     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     4.98104    -8.77446     4.35457    10.98928     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    82.81092  -157.52206    84.55825   197.08878     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.60950    -2.48553     1.51685     2.97492     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -12.85237   -26.46411    18.76683    35.22452     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     4.98104    -8.77446     4.35457    10.98928     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.60950    -2.48553     1.51685     2.97492     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    82.81092  -157.52206    84.55825   197.08878     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    35    75.54908  -195.24617   109.19649   246.27749    70.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    36    40   -11.50941   -24.96595    17.33640    32.92693     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (f_0(1370))           2      10221    28     0    41    42    -0.53797    -0.93182     0.98348     1.76775     1.00000
                                                                 0.000       0.000       0.000       0.000
   31  (h_1(1170))           2      10223    28     0    43    44     1.34272    -3.89552     2.06881     4.74443     1.11875
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    45    47     4.68224    -9.93288     5.69474    12.39515     0.79010
                                                                 0.000       0.000       0.000       0.000
   33  (K*_2(1430)+)         2        325    28     0    48    49    13.26291   -25.27217    13.06439    31.41713     1.33054
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    28     0     0     0     9.04596   -16.51058     8.80420    20.78909     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0+)               2      10521    28     0    50    51    59.26263  -113.73725    61.24446   142.23702     5.68015
                                                                 0.000       0.000       0.000       0.000
   36  (D*(2010)0)           2        423    29     0    52    53    -5.49984   -10.54678     8.49053    14.75123     2.00670
                                                                -0.105      -0.228       0.158       0.301
   37  (rho(770)0)           2        113    29     0    54    55    -1.76037    -5.04159     2.64056     5.97680     0.48268
                                                                -0.105      -0.228       0.158       0.301
   38  (pi0)                 2        111    29     0    56    57    -3.07427    -6.63655     4.13205     8.40161     0.13498
                                                                -0.105      -0.228       0.158       0.301
   39  (pi0)                 2        111    29     0    58    59     0.01285    -0.14510     0.06939     0.21037     0.13498
                                                                -0.105      -0.228       0.158       0.301
   40  (rho(770)-)           2       -213    29     0    60    61    -1.18779    -2.59592     2.00387     3.58694     0.83721
                                                                -0.105      -0.228       0.158       0.301
   41  (pi0)                 2        111    30     0    62    63    -0.78033    -0.66348     0.49613     1.14607     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    64    65     0.24236    -0.26834     0.48736     0.62168     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    31     0    66    67     1.29234    -3.08959     1.75250     3.86674     0.81528
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    68    69     0.05038    -0.80593     0.31631     0.87769     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0     0.88789    -1.66219     1.17616     2.22577     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0     2.59097    -5.26046     2.93443     6.55865     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    70    71     1.20337    -3.01023     1.58416     3.61073     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    33     0    72    72     4.13231    -7.80943     4.54410     9.94785     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0     9.13059   -17.46274     8.52029    21.46927     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    35     0    73    76    55.03773  -104.89161    56.43891   131.31878     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0     4.22490    -8.84564     4.80555    10.91823     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (D0)                  2        421    36     0    77    80    -5.29692    -9.87428     8.03830    13.91580     1.86450
                                                                -0.105      -0.228       0.158       0.301
   53  gamma                 1         22    36     0     0     0    -0.20291    -0.67250     0.45223     0.83543     0.00000
                                                                -0.105      -0.228       0.158       0.301
   54  pi-                   1       -211    37     0     0     0    -0.55369    -2.11288     1.16916     2.48138     0.13957
                                                                -0.105      -0.228       0.158       0.301
   55  pi+                   1        211    37     0     0     0    -1.20668    -2.92872     1.47139     3.49542     0.13957
                                                                -0.105      -0.228       0.158       0.301
   56  gamma                 1         22    38     0     0     0    -2.52701    -5.32993     3.32204     6.76978     0.00000
                                                                -0.105      -0.228       0.158       0.301
   57  gamma                 1         22    38     0     0     0    -0.54725    -1.30662     0.81001     1.63183     0.00000
                                                                -0.105      -0.228       0.158       0.301
   58  gamma                 1         22    39     0     0     0     0.01453    -0.13667     0.10549     0.17326     0.00000
                                                                -0.105      -0.228       0.158       0.301
   59  gamma                 1         22    39     0     0     0    -0.00168    -0.00843    -0.03610     0.03711     0.00000
                                                                -0.105      -0.228       0.158       0.301
   60  pi-                   1       -211    40     0     0     0    -0.21606    -0.19668     0.48339     0.58182     0.13957
                                                                -0.105      -0.228       0.158       0.301
   61  (pi0)                 2        111    40     0    81    82    -0.97173    -2.39925     1.52048     3.00512     0.13498
                                                                -0.105      -0.228       0.158       0.301
   62  gamma                 1         22    41     0     0     0    -0.73847    -0.59153     0.48118     1.06150     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0    -0.04186    -0.07195     0.01494     0.08457     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    42     0     0     0    -0.00795    -0.02895     0.00948     0.03148     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    42     0     0     0     0.25031    -0.23939     0.47788     0.59020     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     1.16702    -2.09373     1.46764     2.81409     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0     0.12532    -0.99587     0.28486     1.05265     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0     0.04994    -0.23950     0.15152     0.28777     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    44     0     0     0     0.00044    -0.56643     0.16479     0.58991     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.36646    -1.04560     0.49402     1.21311     0.00000
                                                                 0.000      -0.001       0.000       0.001
   71  gamma                 1         22    47     0     0     0     0.83691    -1.96463     1.09014     2.39762     0.00000
                                                                 0.000      -0.001       0.000       0.001
   72  (KS0)                 2        310    48     0    83    84     4.13231    -7.80943     4.54410     9.94785     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)+)         2        415    50     0    85    86    32.53231   -64.01611    33.89371    79.44336     2.45980
                                                                11.447     -21.816      11.738      27.312
   74  pi-                   1       -211    50     0     0     0     0.85621    -1.58977     0.79214     1.97673     0.13957
                                                                11.447     -21.816      11.738      27.312
   75  (K_1(1270)~0)         2     -10313    50     0    87    88    10.03801   -17.49842     9.82019    22.47338     1.28857
                                                                11.447     -21.816      11.738      27.312
   76  (K0)                  2        311    50     0    89    89    11.61120   -21.78731    11.93287    27.42532     0.49767
                                                                11.447     -21.816      11.738      27.312
   77  K-                    1       -321    52     0     0     0    -4.10431    -7.36059     5.81516    10.25102     0.49360
                                                                -0.137      -0.288       0.207       0.385
   78  pi+                   1        211    52     0     0     0    -1.15130    -2.04927     1.68532     2.89564     0.13957
                                                                -0.137      -0.288       0.207       0.385
   79  (pi0)                 2        111    52     0    90    91     0.00239    -0.31153     0.30316     0.45518     0.13498
                                                                -0.137      -0.288       0.207       0.385
   80  (pi0)                 2        111    52     0    92    93    -0.04371    -0.15289     0.23466     0.31396     0.13498
                                                                -0.137      -0.288       0.207       0.385
   81  gamma                 1         22    61     0     0     0    -0.76670    -1.80225     1.09483     2.24379     0.00000
                                                                -0.105      -0.228       0.159       0.301
   82  gamma                 1         22    61     0     0     0    -0.20504    -0.59699     0.42565     0.76133     0.00000
                                                                -0.105      -0.228       0.159       0.301
   83  pi+                   1        211    72     0     0     0     3.10277    -6.03910     3.63833     7.70421     0.13957
                                                                55.358    -104.618      60.874     133.265
   84  pi-                   1       -211    72     0     0     0     1.02955    -1.77033     0.90577     2.24364     0.13957
                                                                55.358    -104.618      60.874     133.265
   85  (D0)                  2        421    73     0    94    95    22.21763   -43.87569    22.73265    54.21207     1.86450
                                                                11.447     -21.816      11.738      27.312
   86  pi+                   1        211    73     0     0     0    10.31468   -20.14042    11.16105    25.23128     0.13957
                                                                11.447     -21.816      11.738      27.312
   87  K-                    1       -321    75     0     0     0     4.21599    -7.09520     3.90750     9.14487     0.49360
                                                                11.447     -21.816      11.738      27.312
   88  (rho(770)+)           2        213    75     0    96    97     5.82201   -10.40323     5.91269    13.32851     0.75262
                                                                11.447     -21.816      11.738      27.312
   89  (KS0)                 2        310    76     0    98    99    11.61120   -21.78731    11.93287    27.42532     0.49767
                                                                11.447     -21.816      11.738      27.312
   90  gamma                 1         22    79     0     0     0    -0.01310    -0.27877     0.31125     0.41804     0.00000
                                                                -0.137      -0.288       0.207       0.385
   91  gamma                 1         22    79     0     0     0     0.01549    -0.03277    -0.00809     0.03714     0.00000
                                                                -0.137      -0.288       0.207       0.385
   92  gamma                 1         22    80     0     0     0     0.01252    -0.02822    -0.01102     0.03278     0.00000
                                                                -0.137      -0.288       0.207       0.385
   93  gamma                 1         22    80     0     0     0    -0.05623    -0.12467     0.24568     0.28118     0.00000
                                                                -0.137      -0.288       0.207       0.385
   94  (K~0)                 2       -311    85     0   100   100     4.92686   -11.14363     5.87666    13.53651     0.49767
                                                                13.063     -25.008      13.392      31.256
   95  (pi0)                 2        111    85     0   101   102    17.29077   -32.73206    16.85599    40.67556     0.13498
                                                                13.063     -25.008      13.392      31.256
   96  pi+                   1        211    88     0     0     0     4.65232    -8.58237     4.58805    10.78753     0.13957
                                                                11.447     -21.816      11.738      27.312
   97  (pi0)                 2        111    88     0   103   104     1.16970    -1.82086     1.32464     2.54099     0.13498
                                                                11.447     -21.816      11.738      27.312
   98  pi+                   1        211    89     0     0     0     6.32074   -12.04674     6.78024    15.20088     0.13957
                                                              1070.803   -2009.595    1100.442    2529.479
   99  pi-                   1       -211    89     0     0     0     5.29047    -9.74057     5.15263    12.22444     0.13957
                                                              1070.803   -2009.595    1100.442    2529.479
  100  (KS0)                 2        310    94     0   105   106     4.92686   -11.14363     5.87666    13.53651     0.49767
                                                                13.063     -25.008      13.392      31.256
  101  gamma                 1         22    95     0     0     0     7.82728   -14.95174     7.65819    18.53291     0.00000
                                                                13.076     -25.033      13.405      31.287
  102  gamma                 1         22    95     0     0     0     9.46349   -17.78032     9.19780    22.14265     0.00000
                                                                13.076     -25.033      13.405      31.287
  103  gamma                 1         22    97     0     0     0     0.16058    -0.23052     0.12191     0.30625     0.00000
                                                                11.447     -21.816      11.738      27.312
  104  gamma                 1         22    97     0     0     0     1.00911    -1.59034     1.20273     2.23474     0.00000
                                                                11.447     -21.816      11.738      27.312
  105  (pi0)                 2        111   100     0   107   108     0.96282    -2.31838     1.05999     2.72832     0.13498
                                                               308.082    -692.284     365.285     841.818
  106  (pi0)                 2        111   100     0   109   110     3.96404    -8.82524     4.81667    10.80819     0.13498
                                                               308.082    -692.284     365.285     841.818
  107  gamma                 1         22   105     0     0     0     0.21846    -0.40273     0.21707     0.50699     0.00000
                                                               308.082    -692.284     365.285     841.818
  108  gamma                 1         22   105     0     0     0     0.74436    -1.91565     0.84292     2.22133     0.00000
                                                               308.082    -692.284     365.285     841.818
  109  gamma                 1         22   106     0     0     0     1.94495    -4.45940     2.37532     5.41398     0.00000
                                                               308.082    -692.285     365.285     841.819
  110  gamma                 1         22   106     0     0     0     2.01910    -4.36584     2.44135     5.39421     0.00000
                                                               308.082    -692.285     365.285     841.819
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07415   250.07415     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24614   250.24614     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   159.15165  -119.36730   -62.28750   208.46473     0.10566
    8  mu+                   1        -13     3     4     0     0    35.22703    -9.82158    27.47213    45.73988     0.10566
    9  H_10                  1         25     3     4     0     0  -194.37868   129.18887    34.64338   246.11583    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160296D-15 -0.413134D-15  0.250074D+03  0.250074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.238238D-15  0.626372D-14 -0.250246D+03  0.250246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.159152D+03 -0.119367D+03 -0.622875D+02  0.208465D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.352270D+02 -0.982158D+01  0.274721D+02  0.457398D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.194379D+03  0.129189D+03  0.346434D+02  0.246116D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   159.15165  -119.36730   -62.28750   208.46473     0.10566
    4  mu+                   1        -13     0     0     0     0    35.22703    -9.82158    27.47213    45.73988     0.10566
    5  H_10                  1         25     0     0     0     0  -194.37868   129.18887    34.64338   246.11583    70.00000



                            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  mu-                1        13    0           0           0    159.15165   -119.36730    -62.28750    208.46473      0.10566
    4  mu+                1       -13    0           0           0     35.22703     -9.82158     27.47213     45.73988      0.10566
    5  h0                 1        25    0           0           0   -194.37868    129.18887     34.64338    246.11583     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17199    500.32043    500.32040
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07415   250.07415     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24614   250.24614     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   159.15165  -119.36730   -62.28750   208.46473     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.22703    -9.82158    27.47213    45.73988     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -194.37868   129.18887    34.64338   246.11583    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   159.15165  -119.36730   -62.28750   208.46473     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.22703    -9.82158    27.47213    45.73988     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -194.37868   129.18887    34.64338   246.11583    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -24.30947    41.08464    25.42394    54.29839     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18  -170.06921    88.10423     9.21944   191.81744     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19   -24.30947    41.08464    25.42394    54.29839     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19  -170.06921    88.10423     9.21944   191.81744     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    24  -194.37868   129.18887    34.64338   246.11583    70.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B*~0)                2       -513    19     0    25    26   -22.70092    38.04109    23.59512    50.47316     5.32480
                                                                 0.000       0.000       0.000       0.000
   21  (K_1(1270)0)          2      10313    19     0    27    28    -2.58329     2.77718     1.80809     4.39661     1.29417
                                                                 0.000       0.000       0.000       0.000
   22  (K~0)                 2       -311    19     0    29    29    -2.10455     1.25452     0.10067     2.50216     0.49767
                                                                 0.000       0.000       0.000       0.000
   23  (b_1(1235)-)          2     -10213    19     0    30    31   -12.87467     7.70003     0.59242    15.07806     1.39623
                                                                 0.000       0.000       0.000       0.000
   24  (B*+)                 2        523    19     0    32    33  -154.11524    79.41605     8.54707   173.66584     5.32480
                                                                 0.000       0.000       0.000       0.000
   25  (B~0)                 2       -511    20     0    34    36   -22.60002    37.94077    23.51946    50.31200     5.27920
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    20     0     0     0    -0.10091     0.10033     0.07567     0.16116     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  K+                    1        321    21     0     0     0    -1.20179     1.02884     0.68848     1.79457     0.49360
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)-)           2       -213    21     0    37    38    -1.38150     1.74833     1.11961     2.60204     0.74290
                                                                 0.000       0.000       0.000       0.000
   29  KL0                   1        130    22     0     0     0    -2.10455     1.25452     0.10067     2.50216     0.49767
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    23     0    39    41    -9.01994     5.31644     0.86624    10.53550     0.78899
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    23     0     0     0    -3.85473     2.38359    -0.27382     4.54256     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (B+)                  2        521    24     0    42    46  -153.59446    79.12095     8.48963   173.06451     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    24     0     0     0    -0.52078     0.29511     0.05744     0.60133     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  nu_e~                 1        -12    25     0     0     0    -7.59769    12.25925     5.93487    15.59605     0.00000
                                                                -1.620       2.719       1.686       3.606
   35  e-                    1         11    25     0     0     0    -0.61058     0.63674     0.09178     0.88695     0.00051
                                                                -1.620       2.719       1.686       3.606
   36  (D*(2010)+)           2        413    25     0    47    48   -14.39174    25.04477    17.49280    33.82900     2.01000
                                                                -1.620       2.719       1.686       3.606
   37  pi-                   1       -211    28     0     0     0    -0.86973     1.16426     1.07417     1.81253     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    49    50    -0.51177     0.58408     0.04544     0.78952     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0    -5.75677     3.15696     0.49493     6.58568     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -2.24201     1.57289     0.17053     2.74757     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    30     0    51    52    -1.02116     0.58659     0.20078     1.20224     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (D_1(2420)~0)         2     -10423    32     0    53    54  -106.68160    53.95811     6.74093   119.76491     2.39831
                                                               -49.518      25.508       2.737      55.795
   43  pi+                   1        211    32     0     0     0   -19.26985    10.74019     0.53661    22.06777     0.13957
                                                               -49.518      25.508       2.737      55.795
   44  pi-                   1       -211    32     0     0     0    -9.41486     5.21960     0.46412    10.77584     0.13957
                                                               -49.518      25.508       2.737      55.795
   45  (omega(782))          2        223    32     0    55    56   -14.65483     7.46212     0.71358    16.47855     0.76545
                                                               -49.518      25.508       2.737      55.795
   46  pi+                   1        211    32     0     0     0    -3.57332     1.74092     0.03439     3.97744     0.13957
                                                               -49.518      25.508       2.737      55.795
   47  (D0)                  2        421    36     0    57    58   -13.29460    23.13622    16.20526    31.27487     1.86450
                                                                -1.620       2.719       1.686       3.606
   48  pi+                   1        211    36     0     0     0    -1.09714     1.90855     1.28754     2.55412     0.13957
                                                                -1.620       2.719       1.686       3.606
   49  gamma                 1         22    38     0     0     0    -0.13925     0.14561    -0.04676     0.20683     0.00000
                                                                -0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0    -0.37252     0.43847     0.09219     0.58269     0.00000
                                                                -0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.00081     0.00010    -0.00708     0.00713     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0    -1.02035     0.58649     0.20786     1.19511     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    42     0    59    60   -78.82642    39.95094     5.17202    88.54644     2.01000
                                                               -49.518      25.508       2.737      55.795
   54  pi+                   1        211    42     0     0     0   -27.85518    14.00718     1.56891    31.21847     0.13957
                                                               -49.518      25.508       2.737      55.795
   55  gamma                 1         22    45     0     0     0    -0.72766     0.53172     0.13207     0.91086     0.00000
                                                               -49.518      25.508       2.737      55.795
   56  (pi0)                 2        111    45     0    61    62   -13.92718     6.93040     0.58151    15.56769     0.13498
                                                               -49.518      25.508       2.737      55.795
   57  K-                    1       -321    47     0     0     0    -3.27014     4.70381     3.36158     6.66059     0.49360
                                                                -4.343       7.459       5.006      10.013
   58  (rho(770)+)           2        213    47     0    63    64   -10.02446    18.43241    12.84369    24.61429     0.81194
                                                                -4.343       7.459       5.006      10.013
   59  (D~0)                 2       -421    53     0    65    66   -74.09471    37.56925     4.88937    83.23976     1.86450
                                                               -49.518      25.508       2.737      55.795
   60  pi-                   1       -211    53     0     0     0    -4.73171     2.38168     0.28265     5.30668     0.13957
                                                               -49.518      25.508       2.737      55.795
   61  gamma                 1         22    56     0     0     0   -11.08246     5.52550     0.40932    12.39030     0.00000
                                                               -49.521      25.510       2.737      55.798
   62  gamma                 1         22    56     0     0     0    -2.84471     1.40490     0.17219     3.17739     0.00000
                                                               -49.521      25.510       2.737      55.798
   63  pi+                   1        211    58     0     0     0    -0.29326     0.59689     0.43371     0.80615     0.13957
                                                                -4.343       7.459       5.006      10.013
   64  (pi0)                 2        111    58     0    67    68    -9.73120    17.83552    12.40997    23.80814     0.13498
                                                                -4.343       7.459       5.006      10.013
   65  K+                    1        321    59     0     0     0    -9.33150     4.32045     0.44177    10.30447     0.49360
                                                               -53.392      27.472       2.993      60.147
   66  pi-                   1       -211    59     0     0     0   -64.76321    33.24880     4.44760    72.93529     0.13957
                                                               -53.392      27.472       2.993      60.147
   67  gamma                 1         22    64     0     0     0    -8.45239    15.48447    10.72172    20.64381     0.00000
                                                                -4.344       7.461       5.007      10.015
   68  gamma                 1         22    64     0     0     0    -1.27881     2.35105     1.68825     3.16433     0.00000
                                                                -4.344       7.461       5.007      10.015
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.44962   248.44962     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00101     0.00101  -242.72446   242.72446     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00101    -0.00101    -0.00770     0.00784     0.00000
    7  mu-                   1         13     3     4     0     0   -56.74108    14.79132    58.44827    82.79218     0.10566
    8  mu+                   1        -13     3     4     0     0  -165.74766   -21.75997     7.68225   167.34638     0.10566
    9  H_10                  1         25     3     4     0     0   222.48772     6.96967   -60.40537   241.03562    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.650521D-17  0.639679D-17  0.248450D+03  0.248450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101170D-02  0.101345D-02 -0.242724D+03  0.242724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.567411D+02  0.147913D+02  0.584483D+02  0.827921D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.165748D+03 -0.217600D+02  0.768225D+01  0.167346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.222488D+03  0.696967D+01 -0.604054D+02  0.241036D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00101    -0.00101    -0.00770     0.00784     0.00000
    3  mu-                   1         13     0     0     0     0   -56.74108    14.79132    58.44827    82.79218     0.10566
    4  mu+                   1        -13     0     0     0     0  -165.74766   -21.75997     7.68225   167.34638     0.10566
    5  H_10                  1         25     0     0     0     0   222.48772     6.96967   -60.40537   241.03562    70.00000



                            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      0.00101     -0.00101     -0.00770      0.00784      0.00000
    3  mu-                1        13    0           0           0    -56.74108     14.79132     58.44827     82.79218      0.10566
    4  mu+                1       -13    0           0           0   -165.74766    -21.75997      7.68225    167.34638      0.10566
    5  h0                 1        25    0           0           0    222.48772      6.96967    -60.40537    241.03562     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.71745    491.18201    491.14874
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.44962   248.44962     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00101     0.00101  -242.72446   242.72446     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00101    -0.00101    -0.00770     0.00784     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.74108    14.79132    58.44827    82.79218     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -165.74766   -21.75997     7.68225   167.34638     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   222.48772     6.96967   -60.40537   241.03562    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00101    -0.00101    -0.00770     0.00784     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -56.74108    14.79132    58.44827    82.79218     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -165.74766   -21.75997     7.68225   167.34638     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   222.48772     6.96967   -60.40537   241.03562    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -222.48873    -6.96865    66.13052   250.13855    92.98522
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -56.74108    14.79132    58.44827    82.79218     0.10659
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -165.74765   -21.75997     7.68225   167.34637     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -56.74097    14.79130    58.44818    82.79204     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00011     0.00002     0.00009     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    53.12439     4.95715   -46.64906    71.03484     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   169.36333     2.01251   -13.75631   170.00078     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   222.48772     6.96967   -60.40537   241.03562    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    53.06346     4.87242   -45.82198    70.62974     7.03106
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   169.42427     2.09725   -14.58339   170.40588    10.79392
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    52.51259     5.36202   -45.04365    69.55785     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.55087    -0.48961    -0.77833     1.07190     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   168.58749     2.01153   -14.08416   169.42774     9.03359
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.83677     0.08571    -0.49923     0.97814     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    61.93935     0.67352    -3.07952    62.20499     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   106.64814     1.33801   -11.00464   107.22275     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    52.51259     5.36202   -45.04365    69.55785     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.55087    -0.48961    -0.77833     1.07190     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.83677     0.08571    -0.49923     0.97814     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   106.64814     1.33801   -11.00464   107.22275     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    61.93935     0.67352    -3.07952    62.20499     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43   222.48772     6.96967   -60.40537   241.03562    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2-)               2       -525    36     0    44    45    49.46893     4.56460   -42.43025    65.59159     5.82408
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    36     0     0     0     2.22053     0.31199    -1.62286     2.92269     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (f_1(1285))           2      20223    36     0    46    47     3.68645    -0.07039    -2.36830     4.56421     1.27603
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0    50.84248     0.37572    -5.27267    51.12515     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    25.98795     0.87558    -2.66139    26.13891     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    48    49     9.33364     0.09245    -0.61177     9.38419     0.75055
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    36     0    50    51    80.94774     0.81971    -5.43812    81.30889     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    37     0    52    55    43.67271     4.14172   -38.09041    58.33703     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0     5.79622     0.42288    -4.33985     7.25456     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    39     0    56    57     3.29373     0.12426    -2.15768     4.05828     0.97466
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     0.39273    -0.19465    -0.21062     0.50593     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0     1.07690     0.19273     0.00304     1.10288     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    42     0    58    59     8.25674    -0.10028    -0.61481     8.28131     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    43     0    60    62    80.83373     0.83811    -5.44623    81.19312     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    43     0     0     0     0.11401    -0.01840     0.00811     0.11577     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    44     0    63    63     2.59872     0.20174    -2.34509     3.54135     0.49767
                                                                 0.395       0.037      -0.344       0.527
   53  (rho(770)-)           2       -213    44     0    64    65     6.81661     0.69152    -6.01396     9.16212     0.91229
                                                                 0.395       0.037      -0.344       0.527
   54  (J/psi(1S))           2        443    44     0    66    67    27.06534     2.56327   -23.46332    36.04471     3.09688
                                                                 0.395       0.037      -0.344       0.527
   55  (rho(770)+)           2        213    44     0    68    69     7.19203     0.68519    -6.26804     9.58885     0.68032
                                                                 0.395       0.037      -0.344       0.527
   56  (eta)                 2        221    46     0    70    72     1.58234    -0.18950    -1.18558     2.06034     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0     1.71139     0.31376    -0.97210     1.99794     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    49     0     0     0     4.47657    -0.04601    -0.26640     4.48473     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    49     0     0     0     3.78017    -0.05427    -0.34840     3.79658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  (D-)                  2       -411    50     0    73    75    26.12520     1.25688    -1.40044    26.25950     1.86930
                                                                 2.988       0.031      -0.201       3.001
   61  (D*(2010)+)           2        413    50     0    76    77    32.28167    -0.61902    -2.56329    32.45150     2.01000
                                                                 2.988       0.031      -0.201       3.001
   62  K+                    1        321    50     0     0     0    22.42686     0.20025    -1.48250    22.48211     0.49360
                                                                 2.988       0.031      -0.201       3.001
   63  KL0                   1        130    52     0     0     0     2.59872     0.20174    -2.34509     3.54135     0.49767
                                                                 0.395       0.037      -0.344       0.527
   64  pi-                   1       -211    53     0     0     0     2.67814     0.58923    -2.77830     3.90615     0.13957
                                                                 0.395       0.037      -0.344       0.527
   65  (pi0)                 2        111    53     0    78    79     4.13847     0.10230    -3.23566     5.25597     0.13498
                                                                 0.395       0.037      -0.344       0.527
   66  mu-                   1         13    54     0     0     0     1.46277     0.47988    -0.59839     1.65505     0.10566
                                                                 0.395       0.037      -0.344       0.527
   67  mu+                   1        -13    54     0     0     0    25.60258     2.08340   -22.86492    34.38966     0.10566
                                                                 0.395       0.037      -0.344       0.527
   68  pi+                   1        211    55     0     0     0     6.61055     0.63837    -5.90954     8.89096     0.13957
                                                                 0.395       0.037      -0.344       0.527
   69  (pi0)                 2        111    55     0    80    81     0.58148     0.04682    -0.35850     0.69789     0.13498
                                                                 0.395       0.037      -0.344       0.527
   70  pi+                   1        211    56     0     0     0     0.59528    -0.06024    -0.49063     0.78625     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0     0.16609     0.03320    -0.16185     0.27270     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    82    83     0.82097    -0.16246    -0.53310     1.00140     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  mu-                   1         13    60     0     0     0     9.32651     0.21461    -0.78147     9.36225     0.10566
                                                                 7.097       0.229      -0.422       7.132
   74  nu_mu~                1        -14    60     0     0     0    10.40084     0.11331    -0.43682    10.41063     0.00000
                                                                 7.097       0.229      -0.422       7.132
   75  (K0)                  2        311    60     0    84    84     6.39785     0.92896    -0.18215     6.48662     0.49767
                                                                 7.097       0.229      -0.422       7.132
   76  (D+)                  2        411    61     0    85    87    30.02732    -0.59110    -2.41952    30.18837     1.86930
                                                                 2.988       0.031      -0.201       3.001
   77  (pi0)                 2        111    61     0    88    89     2.25435    -0.02792    -0.14377     2.26313     0.13498
                                                                 2.988       0.031      -0.201       3.001
   78  gamma                 1         22    65     0     0     0     3.42470     0.04363    -2.71425     4.37008     0.00000
                                                                 0.395       0.037      -0.344       0.527
   79  gamma                 1         22    65     0     0     0     0.71377     0.05867    -0.52142     0.88588     0.00000
                                                                 0.395       0.037      -0.344       0.527
   80  gamma                 1         22    69     0     0     0     0.07253    -0.00001    -0.10437     0.12709     0.00000
                                                                 0.395       0.037      -0.344       0.527
   81  gamma                 1         22    69     0     0     0     0.50896     0.04683    -0.25413     0.57080     0.00000
                                                                 0.395       0.037      -0.344       0.527
   82  gamma                 1         22    72     0     0     0     0.79412    -0.14906    -0.47837     0.93897     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   83  gamma                 1         22    72     0     0     0     0.02685    -0.01340    -0.05474     0.06242     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   84  KL0                   1        130    75     0     0     0     6.39785     0.92896    -0.18215     6.48662     0.49767
                                                                 7.097       0.229      -0.422       7.132
   85  e+                    1        -11    76     0     0     0    12.82108    -0.65247    -0.79274    12.86212     0.00051
                                                                12.417      -0.155      -0.961      12.481
   86  nu_e                  1         12    76     0     0     0    13.32518    -0.05048    -1.50401    13.40989     0.00000
                                                                12.417      -0.155      -0.961      12.481
   87  (K~0)                 2       -311    76     0    90    90     3.88106     0.11185    -0.12277     3.91636     0.49767
                                                                12.417      -0.155      -0.961      12.481
   88  gamma                 1         22    77     0     0     0     2.05340     0.01321    -0.12977     2.05753     0.00000
                                                                 2.988       0.031      -0.201       3.001
   89  gamma                 1         22    77     0     0     0     0.20096    -0.04113    -0.01400     0.20560     0.00000
                                                                 2.988       0.031      -0.201       3.001
   90  KL0                   1        130    87     0     0     0     3.88106     0.11185    -0.12277     3.91636     0.49767
                                                                12.417      -0.155      -0.961      12.481
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     1.59235     3.44846   229.55875   229.59017     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.48882   249.48882     0.00000
    5  gamma                 1         22     1     2     0     0    -1.59235    -3.44846    20.26642    20.61929     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    38.52510   -44.41504   -98.53848   114.74634     0.10566
    8  mu+                   1        -13     3     4     0     0    70.32461  -107.54281   -34.91682   133.15480     0.10566
    9  H_10                  1         25     3     4     0     0  -107.25736   155.40631   113.52523   231.17794    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.159235D+01  0.344846D+01  0.229559D+03  0.229590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.226963D-07 -0.363581D-07 -0.249489D+03  0.249489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.385251D+02 -0.444150D+02 -0.985385D+02  0.114746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.703246D+02 -0.107543D+03 -0.349168D+02  0.133155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107257D+03  0.155406D+03  0.113525D+03  0.231178D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.59235    -3.44846    20.26642    20.61929     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    38.52510   -44.41504   -98.53848   114.74634     0.10566
    4  mu+                   1        -13     0     0     0     0    70.32461  -107.54281   -34.91682   133.15480     0.10566
    5  H_10                  1         25     0     0     0     0  -107.25736   155.40631   113.52523   231.17794    70.00000



                            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     -1.59235     -3.44846     20.26642     20.61929      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     38.52510    -44.41504    -98.53848    114.74634      0.10566
    4  mu+                1       -13    0           0           0     70.32461   -107.54281    -34.91682    133.15480      0.10566
    5  h0                 1        25    0           0           0   -107.25736    155.40631    113.52523    231.17794     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.33634    499.69838    499.69826
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.59235     3.44846   229.55875   229.59017     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.48882   249.48882     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.59235    -3.44846    20.26642    20.61929     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    38.52510   -44.41504   -98.53848   114.74634     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    70.32461  -107.54281   -34.91682   133.15480     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.25736   155.40631   113.52523   231.17794    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.59235    -3.44846    20.26642    20.61929     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    38.52510   -44.41504   -98.53848   114.74634     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    70.32461  -107.54281   -34.91682   133.15480     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.25736   155.40631   113.52523   231.17794    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   108.84971  -151.95785  -133.45531   247.90114    93.30173
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    38.54060   -44.43875   -98.54618   114.77570     1.38947
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    70.30911  -107.51909   -34.90912   133.12544     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    35.71158   -40.76983   -91.28348   106.16110     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.82903    -3.66892    -7.26270     8.61460     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -67.26673   137.92070   106.16138   186.65532     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -39.99063    17.48561     7.36385    44.52262     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -107.25736   155.40631   113.52523   231.17794    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -64.09960   130.93016   100.73363   177.35530     7.49475
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -43.15776    24.47615    12.79160    53.82264    16.47961
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -46.81390   100.32642    75.66585   134.18380     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36   -17.28570    30.60374    25.06779    43.17150     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -41.11441    19.27058    11.27350    48.02800    10.85575
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -2.04335     5.20557     1.51810     5.79464     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    41    41   -12.01505     5.53457     3.67745    14.54499     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -29.09936    13.73601     7.59605    33.48302     5.28790
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    38    38    -2.96769     3.19578     1.19553     4.52211     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -26.13167    10.54023     6.40052    28.96091     1.95115
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    40    40   -13.79553     6.61027     3.39858    15.67044     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39   -12.33614     3.92996     3.00195    13.29047     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -46.81390   100.32642    75.66585   134.18380     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42   -17.28570    30.60374    25.06779    43.17150     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -2.04335     5.20557     1.51810     5.79464     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    -2.96769     3.19578     1.19553     4.52211     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42   -12.33614     3.92996     3.00195    13.29047     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42   -13.79553     6.61027     3.39858    15.67044     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    42    42   -12.01505     5.53457     3.67745    14.54499     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53  -107.25736   155.40631   113.52523   231.17794    70.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*_b0)           2       5214    42     0    54    55   -50.02209   104.19245    79.61324   140.46458     5.81000
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    42     0    56    57    -8.00494    16.97208    13.30047    23.03167     1.19369
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    42     0    58    59    -4.50038     7.58786     4.62826    10.02470     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    42     0     0     0    -0.81605     1.07773     0.94342     1.72079     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    42     0    60    61    -3.82894     4.53181     2.30400     6.48544     1.24679
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    62    63    -0.85268     2.74381     1.93824     3.56255     0.82428
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~-)             2      -2214    42     0    64    65    -4.77086     2.06960     1.29193     5.50263     1.25119
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0    -1.97662     1.24409     0.99764     2.70748     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    42     0     0     0    -8.41229     4.42815     2.05890     9.77226     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    66    67    -8.22393     3.05115     1.39872     8.90809     0.67463
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    42     0    68    69   -15.84857     7.50760     5.05042    18.99776     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b0)           2       5122    43     0    70    73   -49.12874   102.49359    78.28710   138.12769     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    74    75    -0.89335     1.69886     1.32614     2.33690     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    76    78    -6.32422    12.91089     9.99828    17.53252     0.85824
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    79    80    -1.68072     4.06119     3.30219     5.49916     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    45     0     0     0    -4.10366     6.76870     4.18442     9.00250     0.93827
                                                              -376.978     635.604     387.690     839.727
   59  pi+                   1        211    45     0     0     0    -0.39672     0.81917     0.44384     1.02220     0.13957
                                                              -376.978     635.604     387.690     839.727
   60  p+                    1       2212    47     0     0     0    -2.72340     3.48203     1.89913     4.90189     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -1.10553     1.04977     0.40487     1.58355     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     0.02545     0.83564     0.81890     1.17857     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    81    82    -0.87813     1.90817     1.11933     2.38398     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    49     0     0     0    -3.99404     1.94754     1.21384     4.70096     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    83    84    -0.77682     0.12205     0.07809     0.80167     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    -7.25830     2.79922     1.10217     7.85829     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    85    86    -0.96563     0.25193     0.29654     1.04979     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)~0)          2       -423    53     0    87    88    -4.50650     2.85420     2.90584     6.39732     2.00670
                                                                -0.102       0.048       0.032       0.122
   69  (D_s+)                2        431    53     0    89    90   -11.34207     4.65340     2.14458    12.60043     1.96850
                                                                -0.102       0.048       0.032       0.122
   70  (Lambda_c+)           2       4122    54     0    91    94   -19.19080    41.66522    29.58155    54.63119     2.28490
                                                                -7.048      14.705      11.232      19.817
   71  pi-                   1       -211    54     0     0     0    -2.40054     5.19832     3.98598     6.97802     0.13957
                                                                -7.048      14.705      11.232      19.817
   72  (rho(770)0)           2        113    54     0    95    96   -16.72475    33.57595    27.29793    46.40490     1.08476
                                                                -7.048      14.705      11.232      19.817
   73  (pi0)                 2        111    54     0    97    98   -10.81265    22.05409    17.42164    30.11358     0.13498
                                                                -7.048      14.705      11.232      19.817
   74  gamma                 1         22    55     0     0     0    -0.32056     0.66758     0.58482     0.94363     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.57279     1.03128     0.74132     1.39327     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -2.76870     5.20801     4.03784     7.14931     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -1.48595     3.73591     2.69334     4.84135     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    99   100    -2.06958     3.96697     3.26709     5.54185     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -1.66159     3.97381     3.22118     5.37847     0.00000
                                                                -0.001       0.003       0.003       0.004
   80  gamma                 1         22    57     0     0     0    -0.01913     0.08738     0.08101     0.12068     0.00000
                                                                -0.001       0.003       0.003       0.004
   81  gamma                 1         22    63     0     0     0    -0.49019     0.90518     0.55747     1.17064     0.00000
                                                                -0.000       0.001       0.000       0.001
   82  gamma                 1         22    63     0     0     0    -0.38794     1.00300     0.56187     1.21334     0.00000
                                                                -0.000       0.001       0.000       0.001
   83  gamma                 1         22    65     0     0     0    -0.63234     0.06113     0.10077     0.64323     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.14448     0.06092    -0.02268     0.15844     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.14890     0.01058     0.00408     0.14933     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.81673     0.24134     0.29247     0.90046     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (D~0)                 2       -421    68     0   101   102    -4.49895     2.74701     2.86233     6.28140     1.86450
                                                                -0.102       0.048       0.032       0.122
   88  gamma                 1         22    68     0     0     0    -0.00755     0.10719     0.04351     0.11593     0.00000
                                                                -0.102       0.048       0.032       0.122
   89  (eta)                 2        221    69     0   103   105    -4.96064     2.38006     0.28511     5.53657     0.54745
                                                                -0.381       0.163       0.085       0.432
   90  (K*(892)+)            2        323    69     0   106   107    -6.38143     2.27334     1.85947     7.06386     0.74147
                                                                -0.381       0.163       0.085       0.432
   91  (omega(782))          2        223    70     0   108   110    -4.72827    10.05544     7.14183    13.23205     0.78292
                                                                -7.133      14.887      11.361      20.057
   92  pi+                   1        211    70     0     0     0    -3.97672     8.44413     5.98341    11.08775     0.13957
                                                                -7.133      14.887      11.361      20.057
   93  (pi0)                 2        111    70     0   111   112    -2.49868     5.54543     3.74911     7.14628     0.13498
                                                                -7.133      14.887      11.361      20.057
   94  n0                    1       2112    70     0     0     0    -7.98713    17.62022    12.70720    23.16511     0.93957
                                                                -7.133      14.887      11.361      20.057
   95  pi+                   1        211    72     0     0     0   -12.12728    25.04714    19.83813    34.17603     0.13957
                                                                -7.048      14.705      11.232      19.817
   96  pi-                   1       -211    72     0     0     0    -4.59747     8.52881     7.45980    12.22887     0.13957
                                                                -7.048      14.705      11.232      19.817
   97  gamma                 1         22    73     0     0     0    -7.28415    14.89028    11.83285    20.36653     0.00000
                                                                -7.050      14.707      11.234      19.820
   98  gamma                 1         22    73     0     0     0    -3.52849     7.16382     5.58879     9.74705     0.00000
                                                                -7.050      14.707      11.234      19.820
   99  gamma                 1         22    78     0     0     0    -1.93927     3.74851     3.04601     5.20483     0.00000
                                                                -0.000       0.000       0.000       0.001
  100  gamma                 1         22    78     0     0     0    -0.13031     0.21846     0.22108     0.33702     0.00000
                                                                -0.000       0.000       0.000       0.001
  101  K+                    1        321    87     0     0     0    -1.40267     0.85701     0.82996     1.90642     0.49360
                                                                -0.382       0.219       0.211       0.513
  102  (a_1(1260)-)          2     -20213    87     0   113   114    -3.09628     1.89001     2.03237     4.37498     1.36046
                                                                -0.382       0.219       0.211       0.513
  103  pi+                   1        211    89     0     0     0    -1.49393     0.83926     0.09507     1.72183     0.13957
                                                                -0.381       0.163       0.085       0.432
  104  pi-                   1       -211    89     0     0     0    -1.23721     0.53025     0.16292     1.36304     0.13957
                                                                -0.381       0.163       0.085       0.432
  105  (pi0)                 2        111    89     0   115   116    -2.22950     1.01055     0.02712     2.45170     0.13498
                                                                -0.381       0.163       0.085       0.432
  106  (K0)                  2        311    90     0   117   117    -4.05440     1.37865     1.02816     4.43211     0.49767
                                                                -0.381       0.163       0.085       0.432
  107  pi+                   1        211    90     0     0     0    -2.32703     0.89469     0.83132     2.63175     0.13957
                                                                -0.381       0.163       0.085       0.432
  108  pi-                   1       -211    91     0     0     0    -0.56775     1.18626     0.70337     1.49792     0.13957
                                                                -7.133      14.887      11.361      20.057
  109  pi+                   1        211    91     0     0     0    -2.55109     5.18305     4.01284     7.03523     0.13957
                                                                -7.133      14.887      11.361      20.057
  110  (pi0)                 2        111    91     0   118   119    -1.60943     3.68613     2.42562     4.69890     0.13498
                                                                -7.133      14.887      11.361      20.057
  111  gamma                 1         22    93     0     0     0    -0.72496     1.75443     1.19149     2.24125     0.00000
                                                                -7.133      14.888      11.362      20.057
  112  gamma                 1         22    93     0     0     0    -1.77372     3.79101     2.55762     4.90502     0.00000
                                                                -7.133      14.888      11.362      20.057
  113  (rho(770)0)           2        113   102     0   120   121    -2.41593     1.03362     1.60600     3.19280     0.84242
                                                                -0.382       0.219       0.211       0.513
  114  pi-                   1       -211   102     0     0     0    -0.68035     0.85638     0.42637     1.18217     0.13957
                                                                -0.382       0.219       0.211       0.513
  115  gamma                 1         22   105     0     0     0    -2.09774     0.95865     0.05637     2.30710     0.00000
                                                                -0.381       0.163       0.085       0.433
  116  gamma                 1         22   105     0     0     0    -0.13176     0.05190    -0.02925     0.14461     0.00000
                                                                -0.381       0.163       0.085       0.433
  117  (KS0)                 2        310   106     0   122   123    -4.05440     1.37865     1.02816     4.43211     0.49767
                                                                -0.381       0.163       0.085       0.432
  118  gamma                 1         22   110     0     0     0    -1.12798     2.50314     1.59209     3.17377     0.00000
                                                                -7.133      14.888      11.362      20.057
  119  gamma                 1         22   110     0     0     0    -0.48144     1.18299     0.83353     1.52514     0.00000
                                                                -7.133      14.888      11.362      20.057
  120  pi-                   1       -211   113     0     0     0    -1.73089     0.43018     1.32903     2.22864     0.13957
                                                                -0.382       0.219       0.211       0.513
  121  pi+                   1        211   113     0     0     0    -0.68504     0.60344     0.27697     0.96416     0.13957
                                                                -0.382       0.219       0.211       0.513
  122  (pi0)                 2        111   117     0   124   126    -3.33132     1.06521     0.70883     3.57114     0.13498
                                                              -119.005      40.499      30.167     130.107
  123  (pi0)                 2        111   117     0   127   128    -0.72308     0.31344     0.31932     0.86098     0.13498
                                                              -119.005      40.499      30.167     130.107
  124  gamma                 1         22   122     0     0     0    -0.48161     0.14493     0.14858     0.52443     0.00000
                                                              -119.005      40.500      30.167     130.108
  125  e-                    1         11   122     0     0     0    -0.93286     0.30856     0.19505     1.00174     0.00051
                                                              -119.005      40.500      30.167     130.108
  126  e+                    1        -11   122     0     0     0    -1.91685     0.61172     0.36520     2.04496     0.00051
                                                              -119.005      40.500      30.167     130.108
  127  gamma                 1         22   123     0     0     0    -0.43008     0.20983     0.25991     0.54456     0.00000
                                                              -119.005      40.499      30.167     130.108
  128  gamma                 1         22   123     0     0     0    -0.29301     0.10360     0.05941     0.31641     0.00000
                                                              -119.005      40.499      30.167     130.108
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00013     0.00001   249.50323   249.50323     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -250.53796   250.53796     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013    -0.00001     0.00017     0.00021     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00001    -0.01243     0.01243     0.00000
    7  mu-                   1         13     3     4     0     0   -68.51521    62.16171    -6.44431    92.73593     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.03158   157.13355    26.91510   160.43854     0.10566
    9  H_10                  1         25     3     4     0     0    86.54667  -219.29526   -21.50552   246.86681    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.129085D-03  0.107040D-04  0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.731518D-05 -0.593351D-05 -0.250538D+03  0.250538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.685152D+02  0.621617D+02 -0.644431D+01  0.927359D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.180316D+02  0.157134D+03  0.269151D+02  0.160439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.865467D+02 -0.219295D+03 -0.215055D+02  0.246867D+03  0.700000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013    -0.00001     0.00017     0.00021     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00001    -0.01243     0.01243     0.00000
    3  mu-                   1         13     0     0     0     0   -68.51521    62.16171    -6.44431    92.73593     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.03158   157.13355    26.91510   160.43854     0.10566
    5  H_10                  1         25     0     0     0     0    86.54667  -219.29526   -21.50552   246.86681    70.00000



                            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      0.00013     -0.00001      0.00017      0.00021      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00001     -0.01243      0.01243      0.00000
    3  mu-                1        13    0           0           0    -68.51521     62.16171     -6.44431     92.73593      0.10566
    4  mu+                1       -13    0           0           0    -18.03158    157.13355     26.91510    160.43854      0.10566
    5  h0                 1        25    0           0           0     86.54667   -219.29526    -21.50552    246.86681     70.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04699    500.05393    500.05283
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00013     0.00001   249.50323   249.50323     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -250.53796   250.53796     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013    -0.00001     0.00017     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00001    -0.01243     0.01243     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -68.51521    62.16171    -6.44431    92.73593     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.03158   157.13355    26.91510   160.43854     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    86.54667  -219.29526   -21.50552   246.86681    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013    -0.00001     0.00017     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00001    -0.01243     0.01243     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -68.51521    62.16171    -6.44431    92.73593     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -18.03158   157.13355    26.91510   160.43854     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    86.54667  -219.29526   -21.50552   246.86681    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    80.37974  -197.02963     3.44663   212.82788     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17     6.16693   -22.26563   -24.95215    34.03893     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    86.54667  -219.29526   -21.50552   246.86681    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    80.32467  -196.96265     3.20439   212.85054     6.98202
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23     6.22200   -22.33261   -24.70990    34.01627     3.01142
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    69.88841  -174.52741     4.29249   188.08283     3.53845
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    10.43626   -22.43524    -1.08811    24.76771     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    26     4.12114   -15.53402   -18.69369    24.69805     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27     2.10086    -6.79859    -6.01621     9.31822     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    30    63.83081  -161.56786     4.20917   173.77720     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     6.05760   -12.95955     0.08333    14.30564     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    31    31     4.12114   -15.53402   -18.69369    24.69805     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     2.10086    -6.79859    -6.01621     9.31822     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    10.43626   -22.43524    -1.08811    24.76771     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     6.05760   -12.95955     0.08333    14.30564     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    31    31    63.83081  -161.56786     4.20917   173.77720     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    86.54667  -219.29526   -21.50552   246.86681    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (Lambda_c~-)          2      -4122    31     0    42    44     4.85174   -17.66206   -19.97498    27.19758     2.28490
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    31     0     0     0     1.27961    -2.19256    -2.68908     3.81558     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    31     0    45    47     1.53795    -4.97420    -1.94311     5.61193     0.78114
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    48    49     0.85783    -1.68586     0.49708     2.04866     0.60987
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     0.91846    -2.58996    -0.68149     2.83467     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     6.27921   -14.24339    -0.45243    15.57327     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~--)            2      -2224    31     0    50    51    12.82374   -31.19194     0.70939    33.75526     1.23658
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    31     0    52    53    10.33713   -24.67146     0.85815    26.78159     0.98988
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    31     0     0     0    11.38779   -27.99948     0.48611    30.24520     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (D+)                  2        411    31     0    54    57    36.27319   -92.08435     1.68485    99.00306     1.86930
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    32     0    58    59     1.48247    -4.85059    -5.42439     7.45994     0.70765
                                                                 0.284      -1.035      -1.170       1.594
   43  p~-                   1      -2212    32     0     0     0     2.20512    -7.42084    -8.40770    11.46740     0.93827
                                                                 0.284      -1.035      -1.170       1.594
   44  (K0)                  2        311    32     0    60    60     1.16415    -5.39063    -6.14289     8.27025     0.49767
                                                                 0.284      -1.035      -1.170       1.594
   45  pi+                   1        211    34     0     0     0     1.17316    -3.40192    -1.51810     3.90813     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     0.24152    -1.16855    -0.37088     1.25732     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    61    62     0.12328    -0.40373    -0.05413     0.44648     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     0.36678    -0.25903     0.07667     0.47643     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    63    64     0.49105    -1.42683     0.42041     1.57224     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    38     0     0     0    10.98792   -26.86417     0.40734    29.04246     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     1.83583    -4.32776     0.30205     4.71280     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    39     0    65    67     5.50397   -13.93732     0.42734    15.00083     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     4.83316   -10.73414     0.43081    11.78076     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     8.44563   -21.47427     0.22661    23.07692     0.13957
                                                                 8.814     -22.376       0.409      24.057
   55  pi+                   1        211    41     0     0     0    12.80431   -31.09317     0.14959    33.62704     0.13957
                                                                 8.814     -22.376       0.409      24.057
   56  pi-                   1       -211    41     0     0     0    10.34963   -27.59234     0.81093    29.48100     0.13957
                                                                 8.814     -22.376       0.409      24.057
   57  (pi0)                 2        111    41     0    68    69     4.67362   -11.92457     0.49773    12.81811     0.13498
                                                                 8.814     -22.376       0.409      24.057
   58  pi+                   1        211    42     0     0     0     0.92662    -2.89750    -3.70175     4.79339     0.13957
                                                                 0.284      -1.035      -1.170       1.594
   59  pi-                   1       -211    42     0     0     0     0.55585    -1.95309    -1.72263     2.66655     0.13957
                                                                 0.284      -1.035      -1.170       1.594
   60  (KS0)                 2        310    44     0    70    71     1.16415    -5.39063    -6.14289     8.27025     0.49767
                                                                 0.284      -1.035      -1.170       1.594
   61  gamma                 1         22    47     0     0     0     0.13628    -0.35774    -0.08152     0.39140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.01300    -0.04599     0.02739     0.05508     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    49     0     0     0     0.12794    -0.47872     0.08332     0.50248     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.36311    -0.94811     0.33709     1.06976     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    72    73     1.37952    -3.46732    -0.02452     3.73420     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    74    75     1.15979    -2.85454     0.09600     3.08560     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    76    77     2.96466    -7.61546     0.35586     8.18103     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     3.36370    -8.60935     0.29946     9.24797     0.00000
                                                                 8.814     -22.376       0.409      24.057
   69  gamma                 1         22    57     0     0     0     1.30992    -3.31522     0.19827     3.57014     0.00000
                                                                 8.814     -22.376       0.409      24.057
   70  (pi0)                 2        111    60     0    78    79     1.01841    -4.23539    -5.00545     6.63690     0.13498
                                                               190.362    -881.195   -1004.156    1351.925
   71  (pi0)                 2        111    60     0    80    81     0.14574    -1.15524    -1.13744     1.63335     0.13498
                                                               190.362    -881.195   -1004.156    1351.925
   72  gamma                 1         22    65     0     0     0     0.41923    -0.90505    -0.02993     0.99788     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    65     0     0     0     0.96030    -2.56228     0.00541     2.73632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    66     0     0     0     0.44494    -0.94864     0.06501     1.04982     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    66     0     0     0     0.71485    -1.90590     0.03099     2.03578     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    67     0     0     0     1.84171    -4.54866     0.21282     4.91198     0.00000
                                                                 0.004      -0.009       0.000       0.010
   77  gamma                 1         22    67     0     0     0     1.12295    -3.06680     0.14304     3.26905     0.00000
                                                                 0.004      -0.009       0.000       0.010
   78  gamma                 1         22    70     0     0     0     0.11724    -0.41174    -0.43848     0.61282     0.00000
                                                               190.363    -881.197   -1004.160    1351.929
   79  gamma                 1         22    70     0     0     0     0.90117    -3.82365    -4.56697     6.02409     0.00000
                                                               190.363    -881.197   -1004.160    1351.929
   80  gamma                 1         22    71     0     0     0     0.01080    -0.31704    -0.23863     0.39696     0.00000
                                                               190.362    -881.195   -1004.156    1351.925
   81  gamma                 1         22    71     0     0     0     0.13494    -0.83820    -0.89882     1.23639     0.00000
                                                               190.362    -881.195   -1004.156    1351.925
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00016     0.00042   249.24845   249.24845     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.10982    -2.61141   -60.96728    61.02328     0.00000
    5  gamma                 1         22     1     2     0     0     0.00016    -0.00042     0.49505     0.49505     0.00000
    6  gamma                 1         22     1     2     0     0     0.10982     2.61141  -189.00343   189.02150     0.00000
    7  mu-                   1         13     3     4     0     0    28.29528    47.59671    95.09830   110.04439     0.10566
    8  mu+                   1        -13     3     4     0     0    39.89604    12.69147   -11.87306    43.51722     0.10566
    9  H_10                  1         25     3     4     0     0   -68.30129   -62.89917   105.05593   156.71031    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157636D-03  0.419092D-03  0.249248D+03  0.249248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109819D+00 -0.261141D+01 -0.609673D+02  0.610233D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.282953D+02  0.475967D+02  0.950983D+02  0.110044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.398960D+02  0.126915D+02 -0.118731D+02  0.435171D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.683013D+02 -0.628992D+02  0.105056D+03  0.156710D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00016     0.00042   249.24845   249.24845     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.10982    -2.61141   -60.96728    61.02328     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00016    -0.00042     0.49505     0.49505     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.10982     2.61141  -189.00343   189.02150     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.29528    47.59671    95.09830   110.04439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.89604    12.69147   -11.87306    43.51722     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.30129   -62.89917   105.05593   156.71031    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00016    -0.00042     0.49505     0.49505     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.10982     2.61141  -189.00343   189.02150     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.29528    47.59671    95.09830   110.04439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.89604    12.69147   -11.87306    43.51722     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -68.30129   -62.89917   105.05593   156.71031    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -49.41437    -8.10005    21.03771    54.52537     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -18.88692   -54.79913    84.01821   102.18493     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -68.30129   -62.89917   105.05593   156.71031    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    26    26   -46.94044    -7.71984    20.02166    51.83539     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -21.36085   -55.17934    85.03426   104.87491    16.33634
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -12.36404   -26.51518    52.74633    60.63215     6.17723
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25    -8.99681   -28.66416    32.28793    44.24276     3.51208
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    30    30   -10.80174   -23.43649    48.61162    55.24560     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29    -1.56230    -3.07869     4.13471     5.38655     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27    -4.56174   -11.43308    15.36106    19.68469     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -4.43507   -17.23108    16.92687    24.55807     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    18     0    31    31   -46.94044    -7.71984    20.02166    51.83539     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31    -4.56174   -11.43308    15.36106    19.68469     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -4.43507   -17.23108    16.92687    24.55807     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -1.56230    -3.07869     4.13471     5.38655     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31   -10.80174   -23.43649    48.61162    55.24560     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   -68.30129   -62.89917   105.05593   156.71031    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(L)~0)            2     -10513    31     0    43    44   -45.26984    -7.74530    19.49771    50.22040     5.70787
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)-)          2     -10213    31     0    45    46    -0.88583    -0.99332     1.68357     2.41892     1.11598
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)+)          2        215    31     0    47    48    -1.39643    -2.04254     3.73146     4.67200     1.33483
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    31     0     0     0    -1.05493    -1.81815     1.98526     2.89470     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)+)          2      10211    31     0    49    50    -1.56170    -5.06267     5.45350     7.66912     1.00260
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    51    52    -0.70204    -2.17219     1.36728     2.66439     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    53    55    -1.59741    -3.93587     4.77566     6.44114     0.79909
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    31     0    56    57    -0.64691    -1.36952     1.73860     2.36992     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0    -2.58413    -8.34423    10.18362    13.41751     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (Delta++)             2       2224    31     0    58    59    -0.90466    -4.87143     5.83587     7.77598     1.36352
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma_b~-)           2      -5222    31     0    60    61   -11.69742   -24.54395    48.80339    56.16624     5.80000
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    32     0    62    63   -41.18537    -7.09546    18.08677    45.84829     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0    -4.08446    -0.64984     1.41094     4.37211     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    33     0    64    65    -0.75411    -0.66399     1.57068     2.02139     0.78065
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0    -0.13172    -0.32933     0.11289     0.39753     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    66    67    -1.32151    -2.09641     3.54647     4.42256     0.91667
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -0.07492     0.05388     0.18499     0.24943     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    36     0    68    70    -0.96672    -2.63554     3.30331     4.36946     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -0.59498    -2.42713     2.15019     3.29966     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.48191    -1.41808     0.96620     1.78234     0.00000
                                                                -0.000      -0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0    -0.22013    -0.75411     0.40108     0.88205     0.00000
                                                                -0.000      -0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -0.60625    -1.10332     1.64882     2.07917     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.19908    -0.62481     0.49074     0.83086     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    71    72    -0.79208    -2.20774     2.63610     3.53111     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.56325    -1.31302     1.34021     1.95894     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.08365    -0.05650     0.39839     0.41098     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    41     0     0     0    -0.53530    -4.28325     4.82634     6.54268     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0    -0.36936    -0.58817     1.00954     1.23330     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda_b~0)          2      -5122    42     0    73    76   -11.52815   -24.11191    47.88273    55.12585     5.64100
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -0.16928    -0.43204     0.92066     1.04039     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    43     0    77    80   -40.86102    -7.01753    17.89892    45.46545     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.32435    -0.07793     0.18785     0.38284     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.74219    -0.79196     1.36247     1.74195     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    81    82    -0.01191     0.12797     0.20821     0.27944     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.97071    -1.66752     3.24151     3.77488     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.35080    -0.42889     0.30497     0.64768     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    83    84    -0.50579    -0.87323     1.21043     1.58169     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    85    86    -0.22525    -0.90279     1.06550     1.42101     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    87    88    -0.23567    -0.85952     1.02738     1.36676     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.10708    -0.30830     0.44008     0.54789     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.68500    -1.89944     2.19602     2.98322     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  (Lambda_c~-)          2      -4122    60     0    89    91    -5.95120   -11.98121    23.83975    27.43211     2.28490
                                                                -0.209      -0.437       0.868       1.000
   74  (eta'(958))           2        331    60     0    92    93    -2.45208    -4.57833     9.55213    10.91489     0.95800
                                                                -0.209      -0.437       0.868       1.000
   75  (omega(782))          2        223    60     0    94    96    -1.41424    -4.27745     9.73534    10.75509     0.77360
                                                                -0.209      -0.437       0.868       1.000
   76  pi+                   1        211    60     0     0     0    -1.71062    -3.27493     4.75550     6.02376     0.13957
                                                                -0.209      -0.437       0.868       1.000
   77  (K~0)                 2       -311    62     0    97    97    -5.10814    -0.62407     2.34506     5.67711     0.49767
                                                               -18.742      -3.219       8.210      20.854
   78  (rho(770)0)           2        113    62     0    98    99    -5.30613    -0.92624     2.35227     5.93102     0.79429
                                                               -18.742      -3.219       8.210      20.854
   79  (D*(2010)-)           2       -413    62     0   100   101   -16.07200    -3.04044     7.07308    17.93382     2.01000
                                                               -18.742      -3.219       8.210      20.854
   80  (D0)                  2        421    62     0   102   103   -14.37475    -2.42678     6.12850    15.92350     1.86450
                                                               -18.742      -3.219       8.210      20.854
   81  gamma                 1         22    65     0     0     0    -0.01327     0.01097     0.14585     0.14686     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    65     0     0     0     0.00135     0.11699     0.06236     0.13258     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    68     0     0     0    -0.09235    -0.23146     0.37208     0.44783     0.00000
                                                                -0.000      -0.000       0.000       0.001
   84  gamma                 1         22    68     0     0     0    -0.41344    -0.64178     0.83835     1.13386     0.00000
                                                                -0.000      -0.000       0.000       0.001
   85  gamma                 1         22    69     0     0     0    -0.08304    -0.16807     0.27142     0.32987     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.14221    -0.73472     0.79408     1.09114     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0    -0.20877    -0.80417     0.99801     1.29858     0.00000
                                                                -0.000      -0.000       0.001       0.001
   88  gamma                 1         22    70     0     0     0    -0.02690    -0.05534     0.02937     0.06818     0.00000
                                                                -0.000      -0.000       0.001       0.001
   89  (rho(770)0)           2        113    73     0   104   105    -1.61452    -3.48458     6.98250     8.00843     0.79419
                                                                -0.283      -0.586       1.165       1.341
   90  p~-                   1      -2212    73     0     0     0    -2.61569    -5.32630    10.41570    12.02408     0.93827
                                                                -0.283      -0.586       1.165       1.341
   91  (K0)                  2        311    73     0   106   106    -1.72099    -3.17033     6.44156     7.39961     0.49767
                                                                -0.283      -0.586       1.165       1.341
   92  gamma                 1         22    74     0     0     0    -0.58406    -0.80292     1.48265     1.78439     0.00000
                                                                -0.209      -0.437       0.868       1.000
   93  (rho(770)0)           2        113    74     0   107   108    -1.86802    -3.77540     8.06948     9.13049     0.71147
                                                                -0.209      -0.437       0.868       1.000
   94  pi-                   1       -211    75     0     0     0    -0.86032    -2.66264     5.36700     6.05425     0.13957
                                                                -0.209      -0.437       0.868       1.000
   95  pi+                   1        211    75     0     0     0    -0.31531    -1.01417     2.52494     2.74276     0.13957
                                                                -0.209      -0.437       0.868       1.000
   96  (pi0)                 2        111    75     0   109   110    -0.23862    -0.60064     1.84340     1.95808     0.13498
                                                                -0.209      -0.437       0.868       1.000
   97  (KS0)                 2        310    77     0   111   112    -5.10814    -0.62407     2.34506     5.67711     0.49767
                                                               -18.742      -3.219       8.210      20.854
   98  pi-                   1       -211    78     0     0     0    -0.96909    -0.45267     0.50927     1.19284     0.13957
                                                               -18.742      -3.219       8.210      20.854
   99  pi+                   1        211    78     0     0     0    -4.33705    -0.47357     1.84300     4.73818     0.13957
                                                               -18.742      -3.219       8.210      20.854
  100  (D~0)                 2       -421    79     0   113   116   -14.85577    -2.83504     6.50680    16.56944     1.86450
                                                               -18.742      -3.219       8.210      20.854
  101  pi-                   1       -211    79     0     0     0    -1.21623    -0.20540     0.56627     1.36439     0.13957
                                                               -18.742      -3.219       8.210      20.854
  102  (K*(892)~0)           2       -313    80     0   117   118    -9.28821    -0.99128     3.81904    10.12980     0.87993
                                                               -19.003      -3.263       8.321      21.143
  103  (eta)                 2        221    80     0   119   121    -5.08654    -1.43551     2.30947     5.79370     0.54745
                                                               -19.003      -3.263       8.321      21.143
  104  pi-                   1       -211    89     0     0     0    -0.83802    -1.70925     4.21583     4.62780     0.13957
                                                                -0.283      -0.586       1.165       1.341
  105  pi+                   1        211    89     0     0     0    -0.77650    -1.77533     2.76666     3.38063     0.13957
                                                                -0.283      -0.586       1.165       1.341
  106  (KS0)                 2        310    91     0   122   123    -1.72099    -3.17033     6.44156     7.39961     0.49767
                                                                -0.283      -0.586       1.165       1.341
  107  pi+                   1        211    93     0     0     0    -1.22996    -1.82230     3.86527     4.44897     0.13957
                                                                -0.209      -0.437       0.868       1.000
  108  pi-                   1       -211    93     0     0     0    -0.63806    -1.95311     4.20422     4.68152     0.13957
                                                                -0.209      -0.437       0.868       1.000
  109  gamma                 1         22    96     0     0     0    -0.00527    -0.00098    -0.00024     0.00537     0.00000
                                                                -0.209      -0.437       0.869       1.000
  110  gamma                 1         22    96     0     0     0    -0.23335    -0.59966     1.84364     1.95271     0.00000
                                                                -0.209      -0.437       0.869       1.000
  111  pi+                   1        211    97     0     0     0    -2.12853    -0.15237     1.16075     2.43324     0.13957
                                                               -31.357      -4.760      14.001      34.874
  112  pi-                   1       -211    97     0     0     0    -2.97961    -0.47169     1.18431     3.24386     0.13957
                                                               -31.357      -4.760      14.001      34.874
  113  K+                    1        321   100     0     0     0    -3.14029    -0.87266     1.23862     3.52147     0.49360
                                                               -18.789      -3.228       8.231      20.907
  114  pi-                   1       -211   100     0     0     0    -2.90746    -0.62841     1.09009     3.17112     0.13957
                                                               -18.789      -3.228       8.231      20.907
  115  (pi0)                 2        111   100     0   124   125    -0.22498    -0.06782     0.09475     0.28708     0.13498
                                                               -18.789      -3.228       8.231      20.907
  116  (pi0)                 2        111   100     0   126   127    -8.58304    -1.26616     4.08335     9.58977     0.13498
                                                               -18.789      -3.228       8.231      20.907
  117  K-                    1       -321   102     0     0     0    -7.42923    -0.60289     3.21061     8.13072     0.49360
                                                               -19.003      -3.263       8.321      21.143
  118  pi+                   1        211   102     0     0     0    -1.85897    -0.38839     0.60843     1.99907     0.13957
                                                               -19.003      -3.263       8.321      21.143
  119  (pi0)                 2        111   103     0   128   129    -2.92774    -0.73913     1.40858     3.33471     0.13498
                                                               -19.003      -3.263       8.321      21.143
  120  (pi0)                 2        111   103     0   130   131    -0.83343    -0.21308     0.33342     0.93241     0.13498
                                                               -19.003      -3.263       8.321      21.143
  121  (pi0)                 2        111   103     0   132   133    -1.32538    -0.48329     0.56747     1.52658     0.13498
                                                               -19.003      -3.263       8.321      21.143
  122  pi+                   1        211   106     0     0     0    -1.24837    -1.93632     3.90597     4.53694     0.13957
                                                              -134.989    -248.737     505.363     580.528
  123  pi-                   1       -211   106     0     0     0    -0.47262    -1.23401     2.53559     2.86266     0.13957
                                                              -134.989    -248.737     505.363     580.528
  124  gamma                 1         22   115     0     0     0    -0.18008    -0.08408     0.02187     0.19995     0.00000
                                                               -18.790      -3.228       8.231      20.907
  125  gamma                 1         22   115     0     0     0    -0.04490     0.01627     0.07288     0.08713     0.00000
                                                               -18.790      -3.228       8.231      20.907
  126  gamma                 1         22   116     0     0     0    -5.93275    -0.89588     2.88880     6.65923     0.00000
                                                               -18.791      -3.228       8.231      20.908
  127  gamma                 1         22   116     0     0     0    -2.65029    -0.37028     1.19455     2.93055     0.00000
                                                               -18.791      -3.228       8.231      20.908
  128  gamma                 1         22   119     0     0     0    -2.70177    -0.71590     1.31762     3.09002     0.00000
                                                               -19.004      -3.263       8.322      21.144
  129  gamma                 1         22   119     0     0     0    -0.22597    -0.02324     0.09096     0.24469     0.00000
                                                               -19.004      -3.263       8.322      21.144
  130  gamma                 1         22   120     0     0     0    -0.63261    -0.10121     0.23588     0.68270     0.00000
                                                               -19.004      -3.263       8.321      21.144
  131  gamma                 1         22   120     0     0     0    -0.20081    -0.11187     0.09755     0.24971     0.00000
                                                               -19.004      -3.263       8.321      21.144
  132  gamma                 1         22   121     0     0     0    -0.40122    -0.08545     0.18795     0.45122     0.00000
                                                               -19.003      -3.263       8.321      21.143
  133  gamma                 1         22   121     0     0     0    -0.92416    -0.39785     0.37952     1.07536     0.00000
                                                               -19.003      -3.263       8.321      21.143
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9   -30.83780   -29.47077   118.93359   126.35147     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00098    -0.01857   -52.48726    52.48726     0.00000
    5  gamma                 1         22     1     2     0     0    30.83794    29.46819   122.88761   130.07966     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00112     0.02115  -184.06112   184.06112     0.00000
    7  mu-                   1         13     3     4     0     0   -24.26906   -52.67654    32.85337    66.65703     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.88788    31.12003    -0.44673    33.68627     0.10566
    9  H_10                  1         25     3     4     0     0     6.32012    -7.93283    34.03968    78.49569    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.308378D+02 -0.294708D+02  0.118934D+03  0.126351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.984153D-03 -0.185656D-01 -0.524873D+02  0.524873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.242691D+02 -0.526765D+02  0.328534D+02  0.666569D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.128879D+02  0.311200D+02 -0.446725D+00  0.336861D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.632012D+01 -0.793283D+01  0.340397D+02  0.784957D+02  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9   -30.83780   -29.47077   118.93359   126.35147     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00098    -0.01857   -52.48726    52.48726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    30.83794    29.46819   122.88761   130.07966     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00112     0.02115  -184.06112   184.06112     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.26906   -52.67654    32.85337    66.65703     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.88788    31.12003    -0.44673    33.68627     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.32012    -7.93283    34.03968    78.49569    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    30.83794    29.46819   122.88761   130.07966     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00112     0.02115  -184.06112   184.06112     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -24.26906   -52.67654    32.85337    66.65703     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.88788    31.12003    -0.44673    33.68627     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     6.32012    -7.93283    34.03968    78.49569    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     1.18511     4.28798    53.81389    54.21039     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     5.13501   -12.22081   -19.77421    24.28530     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     6.32012    -7.93283    34.03968    78.49569    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.10452     2.62092    38.85834    41.11870    13.14107
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     5.21561   -10.55375    -4.81866    37.37700    35.14593
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -2.28494    -3.35176    14.33776    15.65460     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     3.38946     5.97268    24.52058    25.46409     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    29    29    15.51049     2.27512     5.05975    17.15787     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -10.29489   -12.82887    -9.87840    20.21912     6.37694
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    30    30    -8.85682   -12.62647   -10.44029    18.62739     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    23     0    28    28    -1.43807    -0.20240     0.56189     1.59174     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -2.28494    -3.35176    14.33776    15.65460     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     3.38946     5.97268    24.52058    25.46409     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    25     0    31    31    -1.43807    -0.20240     0.56189     1.59174     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    22     0    39    39    15.51049     2.27512     5.05975    17.15787     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    39    39    -8.85682   -12.62647   -10.44029    18.62739     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    28    32    38    -0.33355     2.41851    39.42022    42.71043    16.25628
                                                                 0.000       0.000       0.000       0.000
   32  (B*_0-)               2     -10521    31     0    46    47    -1.93404    -2.63666    15.13494    16.49143     5.67524
                                                                 0.000       0.000       0.000       0.000
   33  (a_0(1450)+)          2      10211    31     0    48    49     1.13940     1.15675     6.66577     6.92724     0.95808
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    31     0    50    52     0.04438     0.24875     2.61323     2.74243     0.79253
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    31     0     0     0     1.52207     2.88775    10.66409    11.15339     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    53    54    -0.14630     0.54960     3.21477     3.36118     0.79958
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    31     0    55    56    -0.93858     0.10359     1.01852     1.58856     0.77101
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    57    58    -0.02048     0.10874     0.10890     0.44621     0.41833
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    29    30    40    45     6.65368   -10.35134    -5.38054    35.78526    33.16945
                                                                 0.000       0.000       0.000       0.000
   40  (B*+)                 2        523    39     0    59    60    13.64037     1.81107     4.35842    15.38470     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    39     0     0     0     1.04552     0.68822     0.69832     1.51594     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    39     0    61    62    -2.11641    -3.93827    -3.19969     5.56931     0.88885
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    39     0    63    64    -0.55676    -1.31538    -0.70326     1.75838     0.74639
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    65    66    -1.66571    -2.81248    -1.93464     3.85351     0.64964
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    39     0    67    68    -3.69332    -4.78450    -4.59969     7.70343     1.28591
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    32     0    69    71    -2.09278    -2.64621    14.00488    15.34228     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    72    73     0.15874     0.00955     1.13006     1.14915     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    33     0    74    75     0.69041     0.65102     5.09405     5.21052     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0     0.44899     0.50572     1.57173     1.71673     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0     0.10006    -0.04897     0.70527     0.72753     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    34     0     0     0    -0.17859    -0.01358     0.36151     0.42691     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    34     0    76    77     0.12291     0.31130     1.54645     1.58800     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0    -0.11545    -0.16999     0.80392     0.84142     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    78    79    -0.03085     0.71959     2.41085     2.51975     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0    -0.55340     0.17548     1.01088     1.17406     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    80    81    -0.38518    -0.07189     0.00764     0.41450     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -0.11975    -0.01489     0.14145     0.23249     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0     0.09927     0.12363    -0.03255     0.21372     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    40     0    82    84    13.57671     1.83836     4.31666    15.30382     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0     0.06366    -0.02729     0.04175     0.08087     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    42     0    85    85    -1.40807    -2.47114    -2.37319     3.73750     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    86    87    -0.70834    -1.46713    -0.82650     1.83182     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -0.28891    -0.07349    -0.20048     0.38541     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    88    89    -0.26786    -1.24189    -0.50278     1.37297     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -1.30918    -1.81353    -1.09642     2.49489     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    90    91    -0.35653    -0.99895    -0.83822     1.35862     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    45     0    92    94    -3.50858    -4.69505    -4.51994     7.44272     0.78136
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.18474    -0.08945    -0.07975     0.26071     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  nu_e~                 1        -12    46     0     0     0     0.16717    -0.29744     2.33643     2.36121     0.00000
                                                                -0.777      -0.982       5.200       5.696
   70  e-                    1         11    46     0     0     0    -2.60663    -2.64783     8.49545     9.27245     0.00051
                                                                -0.777      -0.982       5.200       5.696
   71  (D0)                  2        421    46     0    95    98     0.34668     0.29906     3.17300     3.70863     1.86450
                                                                -0.777      -0.982       5.200       5.696
   72  gamma                 1         22    47     0     0     0     0.17203     0.02767     1.08383     1.09775     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0    -0.01329    -0.01812     0.04623     0.05141     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0    -0.00848     0.23763     1.90225     1.91706     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    48     0     0     0     0.69890     0.41339     3.19179     3.29346     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.13762     0.31591     1.49952     1.53860     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.01471    -0.00461     0.04693     0.04940     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.05034     0.34615     1.09219     1.14684     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0    -0.08120     0.37345     1.31865     1.37292     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.22110    -0.10516     0.02537     0.24614     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.16408     0.03327    -0.01773     0.16836     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  nu_e                  1         12    59     0     0     0     3.22984     1.03316     0.13084     3.39358     0.00000
                                                                 0.114       0.015       0.036       0.128
   83  e+                    1        -11    59     0     0     0     6.55664     1.52158     1.87959     6.98839     0.00051
                                                                 0.114       0.015       0.036       0.128
   84  (D*(2010)~0)          2       -423    59     0    99   100     3.79023    -0.71638     2.30623     4.92185     2.00670
                                                                 0.114       0.015       0.036       0.128
   85  (KS0)                 2        310    61     0   101   102    -1.40807    -2.47114    -2.37319     3.73750     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.31026    -0.64110    -0.28665     0.76775     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   87  gamma                 1         22    62     0     0     0    -0.39809    -0.82603    -0.53985     1.06407     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   88  gamma                 1         22    64     0     0     0    -0.13523    -0.60620    -0.31822     0.69788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.13263    -0.63568    -0.18457     0.67509     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.22555    -0.43701    -0.40507     0.63713     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.13099    -0.56194    -0.43315     0.72149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -1.68896    -1.94796    -2.22612     3.40914     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0    -0.47124    -0.65600    -0.67797     1.06373     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   103   104    -1.34837    -2.09109    -1.61585     2.96984     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    71     0     0     0     0.72870     0.37208     2.19929     2.39791     0.49360
                                                                -0.720      -0.934       5.718       6.302
   96  pi+                   1        211    71     0     0     0    -0.16878    -0.24086     0.68405     0.75756     0.13957
                                                                -0.720      -0.934       5.718       6.302
   97  (pi0)                 2        111    71     0   105   106     0.04038     0.10694     0.09459     0.20058     0.13498
                                                                -0.720      -0.934       5.718       6.302
   98  (pi0)                 2        111    71     0   107   108    -0.25363     0.06091     0.19507     0.35258     0.13498
                                                                -0.720      -0.934       5.718       6.302
   99  (D~0)                 2       -421    84     0   109   113     3.53649    -0.66423     2.10159     4.56520     1.86450
                                                                 0.114       0.015       0.036       0.128
  100  (pi0)                 2        111    84     0   114   115     0.25374    -0.05215     0.20464     0.35665     0.13498
                                                                 0.114       0.015       0.036       0.128
  101  (pi0)                 2        111    85     0   116   117    -0.60988    -0.84846    -0.66277     1.24471     0.13498
                                                               -45.633     -80.085     -76.910     121.125
  102  (pi0)                 2        111    85     0   118   119    -0.79818    -1.62268    -1.71042     2.49278     0.13498
                                                               -45.633     -80.085     -76.910     121.125
  103  gamma                 1         22    94     0     0     0    -0.61848    -0.91452    -0.64253     1.27738     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  104  gamma                 1         22    94     0     0     0    -0.72989    -1.17657    -0.97332     1.69246     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  105  gamma                 1         22    97     0     0     0     0.02487     0.05723    -0.02724     0.06809     0.00000
                                                                -0.720      -0.934       5.718       6.302
  106  gamma                 1         22    97     0     0     0     0.01552     0.04970     0.12183     0.13249     0.00000
                                                                -0.720      -0.934       5.718       6.302
  107  gamma                 1         22    98     0     0     0    -0.08435     0.03700     0.14959     0.17567     0.00000
                                                                -0.720      -0.934       5.718       6.302
  108  gamma                 1         22    98     0     0     0    -0.16928     0.02391     0.04549     0.17690     0.00000
                                                                -0.720      -0.934       5.718       6.302
  109  (K0)                  2        311    99     0   120   120     1.49375    -0.57874     0.92072     1.91354     0.49767
                                                                 0.257      -0.012       0.122       0.314
  110  pi-                   1       -211    99     0     0     0     0.21354     0.05283    -0.03132     0.26240     0.13957
                                                                 0.257      -0.012       0.122       0.314
  111  pi-                   1       -211    99     0     0     0     0.15972    -0.11081     0.15282     0.28394     0.13957
                                                                 0.257      -0.012       0.122       0.314
  112  pi+                   1        211    99     0     0     0     0.78119    -0.11037     0.13392     0.81231     0.13957
                                                                 0.257      -0.012       0.122       0.314
  113  pi+                   1        211    99     0     0     0     0.88830     0.08285     0.92545     1.29301     0.13957
                                                                 0.257      -0.012       0.122       0.314
  114  gamma                 1         22   100     0     0     0     0.01706    -0.05257     0.03424     0.06502     0.00000
                                                                 0.114       0.015       0.036       0.128
  115  gamma                 1         22   100     0     0     0     0.23667     0.00042     0.17041     0.29164     0.00000
                                                                 0.114       0.015       0.036       0.128
  116  gamma                 1         22   101     0     0     0    -0.26453    -0.47712    -0.36970     0.65901     0.00000
                                                               -45.633     -80.085     -76.910     121.125
  117  gamma                 1         22   101     0     0     0    -0.34535    -0.37134    -0.29307     0.58570     0.00000
                                                               -45.633     -80.085     -76.910     121.125
  118  gamma                 1         22   102     0     0     0    -0.57492    -1.02320    -1.09968     1.60835     0.00000
                                                               -45.633     -80.085     -76.911     121.126
  119  gamma                 1         22   102     0     0     0    -0.22327    -0.59948    -0.61074     0.88444     0.00000
                                                               -45.633     -80.085     -76.911     121.126
  120  KL0                   1        130   109     0     0     0     1.49375    -0.57874     0.92072     1.91354     0.49767
                                                                 0.257      -0.012       0.122       0.314
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.79895   249.79895     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00009     0.00001  -249.49363   249.49363     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00009    -0.00001    -0.00029     0.00031     0.00000
    7  mu-                   1         13     3     4     0     0   -36.57455    37.08947    42.92267    67.49588     0.10566
    8  mu+                   1        -13     3     4     0     0  -176.37699   -12.11588    56.25789   185.52789     0.10566
    9  H_10                  1         25     3     4     0     0   212.95163   -24.97358   -98.87523   246.26893    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.268457D-06  0.257557D-06  0.249799D+03  0.249799D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.925728D-04  0.102226D-04 -0.249494D+03  0.249494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.365745D+02  0.370895D+02  0.429227D+02  0.674958D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.176377D+03 -0.121159D+02  0.562579D+02  0.185528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.212952D+03 -0.249736D+02 -0.988752D+02  0.246269D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.79895   249.79895     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00009     0.00001  -249.49363   249.49363     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00009    -0.00001    -0.00029     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -36.57455    37.08947    42.92267    67.49588     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -176.37699   -12.11588    56.25789   185.52789     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   212.95163   -24.97358   -98.87523   246.26893    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00009    -0.00001    -0.00029     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -36.57455    37.08947    42.92267    67.49588     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -176.37699   -12.11588    56.25789   185.52789     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   212.95163   -24.97358   -98.87523   246.26893    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -212.95153    24.97359    99.18056   253.02376    90.62122
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -36.57479    37.08945    42.92275    67.49613     0.14918
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -176.37675   -12.11586    56.25781   185.52764     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -36.57478    37.08947    42.92279    67.49608     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00001    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    80.52491   -23.37037    -5.52207    84.16631     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   132.42672    -1.60321   -93.35316   162.10262     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   212.95163   -24.97358   -98.87523   246.26893    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    78.29926   -22.25119    -6.45227    82.14438     8.95424
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   134.65237    -2.72239   -92.42296   164.12455    16.00600
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    76.52282   -21.16746    -5.72385    79.93966     7.33371
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.77644    -1.08373    -0.72842     2.20472     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   131.55640    -4.09899   -91.88968   160.69462     7.42689
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     3.09597     1.37660    -0.53328     3.42993     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    53.88848   -15.38430    -1.99126    56.28188     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    22.63434    -5.78316    -3.73259    23.65778     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   130.26580    -4.62427   -90.92442   158.99954     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     1.29060     0.52528    -0.96525     1.69508     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    53.88848   -15.38430    -1.99126    56.28188     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    22.63434    -5.78316    -3.73259    23.65778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.77644    -1.08373    -0.72842     2.20472     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     3.09597     1.37660    -0.53328     3.42993     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     1.29060     0.52528    -0.96525     1.69508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   130.26580    -4.62427   -90.92442   158.99954     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    47   212.95163   -24.97358   -98.87523   246.26893    70.00000
                                                                 0.000       0.000       0.000       0.000
   40  (Xi_b-)               2       5132    39     0    48    50    57.96384   -16.27487    -3.91231    60.61427     5.84000
                                                                 0.000       0.000       0.000       0.000
   41  (Xi~+)                2      -3312    39     0    51    52     6.02539    -1.26511    -0.81417     6.34937     1.32130
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    39     0    53    54     9.70836    -2.91000    -0.88152    10.25552     1.29546
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    39     0    55    56     2.00794     0.19910    -0.21519     2.19455     0.83563
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0     2.89812    -0.58624    -0.26271     2.97175     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    39     0    57    58     3.87461    -0.64688    -2.30596     4.66636     1.01312
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    39     0    59    60     2.84006     0.71315    -1.49741     3.47922     1.13499
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    39     0    61    65   127.63331    -4.20272   -88.98596   155.73789     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  nu_mu~                1        -14    40     0     0     0    25.22334    -6.04965    -2.48008    26.05698     0.00000
                                                                 5.760      -1.617      -0.389       6.024
   49  mu-                   1         13    40     0     0     0    10.26770    -4.46578    -0.44046    11.20598     0.10566
                                                                 5.760      -1.617      -0.389       6.024
   50  (Xi_c0)               2       4132    40     0    66    67    22.47280    -5.75943    -0.99177    23.35131     2.47030
                                                                 5.760      -1.617      -0.389       6.024
   51  (Lambda~0)            2      -3122    41     0    68    69     5.21899    -1.22134    -0.64741     5.51303     1.11568
                                                               374.779     -78.690     -50.641     394.931
   52  pi+                   1        211    41     0     0     0     0.80640    -0.04378    -0.16676     0.83635     0.13957
                                                               374.779     -78.690     -50.641     394.931
   53  (K*(892)~0)           2       -313    42     0    70    71     4.63362    -1.00798    -0.35653     4.80889     0.71544
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     5.07475    -1.90201    -0.52499     5.44663     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0     1.51813     0.06468     0.18072     1.53656     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    72    73     0.48981     0.13441    -0.39591     0.65799     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    45     0    74    76     2.65812    -0.57205    -1.94683     3.38861     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    77    78     1.21649    -0.07483    -0.35913     1.27775     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    46     0    79    80     2.24776     0.90010    -1.32698     2.82020     0.57452
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.59230    -0.18695    -0.17043     0.65901     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     4.08881    -0.27741    -2.76320     4.94470     0.13957
                                                                 1.310      -0.043      -0.914       1.599
   62  (b_1(1235)-)          2     -10213    47     0    81    82    29.94161    -0.83598   -20.20899    36.15095     1.13516
                                                                 1.310      -0.043      -0.914       1.599
   63  (omega(782))          2        223    47     0    83    85    19.63521    -0.98800   -14.34121    24.34769     0.78867
                                                                 1.310      -0.043      -0.914       1.599
   64  pi+                   1        211    47     0     0     0     8.77608    -0.13966    -6.36454    10.84278     0.13957
                                                                 1.310      -0.043      -0.914       1.599
   65  (D_1(2420)~0)         2     -10423    47     0    86    87    65.19160    -1.96167   -45.30802    79.45178     2.44456
                                                                 1.310      -0.043      -0.914       1.599
   66  (Sigma0)              2       3212    50     0    88    89     8.27395    -2.62123    -0.83449     8.80043     1.19255
                                                                 6.127      -1.711      -0.405       6.405
   67  (K~0)                 2       -311    50     0    90    90    14.19885    -3.13821    -0.15729    14.55088     0.49767
                                                                 6.127      -1.711      -0.405       6.405
   68  n~0                   1      -2112    51     0     0     0     4.38677    -1.12231    -0.59315     4.66240     0.93957
                                                               508.757    -110.043     -67.261     536.457
   69  (pi0)                 2        111    51     0    91    92     0.83222    -0.09903    -0.05426     0.85063     0.13498
                                                               508.757    -110.043     -67.261     536.457
   70  K-                    1       -321    53     0     0     0     2.95408    -0.61055    -0.09854     3.05822     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0     1.67954    -0.39743    -0.25799     1.75067     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.10797     0.09016    -0.09366     0.16899     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.38184     0.04426    -0.30225     0.48899     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  (pi0)                 2        111    57     0    93    95     1.40591    -0.36603    -0.96548     1.74955     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    96    97     0.78063    -0.03386    -0.59715     0.99264     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    98    99     0.47158    -0.17216    -0.38420     0.64642     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     0.37355     0.03679    -0.12823     0.39665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.84294    -0.11163    -0.23090     0.88109     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  pi-                   1       -211    59     0     0     0     1.19483     0.59873    -0.47185     1.42416     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   100   101     1.05293     0.30137    -0.85513     1.39604     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    62     0   102   104    22.83376    -0.90481   -15.40352    27.56967     0.78669
                                                                 1.310      -0.043      -0.914       1.599
   82  pi-                   1       -211    62     0     0     0     7.10785     0.06883    -4.80547     8.58128     0.13957
                                                                 1.310      -0.043      -0.914       1.599
   83  pi-                   1       -211    63     0     0     0     4.22314    -0.06094    -3.31369     5.37016     0.13957
                                                                 1.310      -0.043      -0.914       1.599
   84  pi+                   1        211    63     0     0     0     6.93673    -0.36069    -4.81200     8.45122     0.13957
                                                                 1.310      -0.043      -0.914       1.599
   85  (pi0)                 2        111    63     0   105   106     8.47534    -0.56637    -6.21552    10.52630     0.13498
                                                                 1.310      -0.043      -0.914       1.599
   86  (D*(2010)-)           2       -413    65     0   107   108    60.46635    -1.57954   -42.23605    73.80108     2.01000
                                                                 1.310      -0.043      -0.914       1.599
   87  pi+                   1        211    65     0     0     0     4.72524    -0.38213    -3.07197     5.65070     0.13957
                                                                 1.310      -0.043      -0.914       1.599
   88  (Lambda0)             2       3122    66     0   109   110     7.34276    -2.32073    -0.69663     7.81229     1.11568
                                                                 6.127      -1.711      -0.405       6.405
   89  gamma                 1         22    66     0     0     0     0.93119    -0.30050    -0.13786     0.98814     0.00000
                                                                 6.127      -1.711      -0.405       6.405
   90  (KS0)                 2        310    67     0   111   112    14.19885    -3.13821    -0.15729    14.55088     0.49767
                                                                 6.127      -1.711      -0.405       6.405
   91  gamma                 1         22    69     0     0     0     0.63743    -0.05813    -0.09606     0.64724     0.00000
                                                               508.757    -110.043     -67.261     536.457
   92  gamma                 1         22    69     0     0     0     0.19479    -0.04089     0.04181     0.20338     0.00000
                                                               508.757    -110.043     -67.261     536.457
   93  gamma                 1         22    74     0     0     0     0.21997    -0.07825    -0.10494     0.25598     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   94  e-                    1         11    74     0     0     0     0.10709    -0.02888    -0.08883     0.14211     0.00051
                                                                 0.001      -0.000      -0.000       0.001
   95  e+                    1        -11    74     0     0     0     1.07885    -0.25889    -0.77170     1.35147     0.00051
                                                                 0.001      -0.000      -0.000       0.001
   96  gamma                 1         22    75     0     0     0     0.18371    -0.06585    -0.14549     0.24343     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    75     0     0     0     0.59691     0.03199    -0.45166     0.74921     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.27638    -0.17006    -0.24687     0.40774     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    76     0     0     0     0.19520    -0.00210    -0.13734     0.23868     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.94833     0.24484    -0.71718     1.21393     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.10459     0.05652    -0.13795     0.18211     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  pi+                   1        211    81     0     0     0     8.09269    -0.44962    -5.14399     9.60073     0.13957
                                                                 1.310      -0.043      -0.914       1.599
  103  pi-                   1       -211    81     0     0     0     4.77106    -0.08091    -3.38093     5.84976     0.13957
                                                                 1.310      -0.043      -0.914       1.599
  104  (pi0)                 2        111    81     0   113   114     9.97001    -0.37428    -6.87860    12.11918     0.13498
                                                                 1.310      -0.043      -0.914       1.599
  105  gamma                 1         22    85     0     0     0     4.69602    -0.25092    -3.47019     5.84446     0.00000
                                                                 1.312      -0.043      -0.915       1.601
  106  gamma                 1         22    85     0     0     0     3.77933    -0.31545    -2.74533     4.68184     0.00000
                                                                 1.312      -0.043      -0.915       1.601
  107  (D~0)                 2       -421    86     0   115   116    55.27456    -1.44674   -38.57565    67.44574     1.86450
                                                                 1.310      -0.043      -0.914       1.599
  108  pi-                   1       -211    86     0     0     0     5.19179    -0.13280    -3.66040     6.35534     0.13957
                                                                 1.310      -0.043      -0.914       1.599
  109  n0                    1       2112    88     0     0     0     6.30479    -2.06474    -0.52318     6.72087     0.93957
                                                               246.528     -77.692     -23.213     262.179
  110  (pi0)                 2        111    88     0   117   118     1.03796    -0.25599    -0.17345     1.09142     0.13498
                                                               246.528     -77.692     -23.213     262.179
  111  pi-                   1       -211    90     0     0     0     5.50275    -1.25540    -0.25570     5.65165     0.13957
                                                               168.944     -37.697      -2.209     173.258
  112  pi+                   1        211    90     0     0     0     8.69610    -1.88281     0.09842     8.89923     0.13957
                                                               168.944     -37.697      -2.209     173.258
  113  gamma                 1         22   104     0     0     0     2.74113    -0.12588    -1.95975     3.37198     0.00000
                                                                 1.311      -0.043      -0.914       1.599
  114  gamma                 1         22   104     0     0     0     7.22888    -0.24840    -4.91885     8.74720     0.00000
                                                                 1.311      -0.043      -0.914       1.599
  115  (K*(892)+)            2        323   107     0   119   120    32.18398    -1.19634   -22.32338    39.19679     0.90257
                                                                 1.318      -0.043      -0.919       1.609
  116  (rho(770)-)           2       -213   107     0   121   122    23.09058    -0.25040   -16.25227    28.24895     0.79340
                                                                 1.318      -0.043      -0.919       1.609
  117  gamma                 1         22   110     0     0     0     0.03793    -0.00445    -0.03347     0.05078     0.00000
                                                               246.529     -77.692     -23.213     262.179
  118  gamma                 1         22   110     0     0     0     1.00003    -0.25154    -0.13998     1.04064     0.00000
                                                               246.529     -77.692     -23.213     262.179
  119  (K0)                  2        311   115     0   123   123    14.05269    -0.31471    -9.86234    17.17820     0.49767
                                                                 1.318      -0.043      -0.919       1.609
  120  pi+                   1        211   115     0     0     0    18.13129    -0.88163   -12.46104    22.01858     0.13957
                                                                 1.318      -0.043      -0.919       1.609
  121  pi-                   1       -211   116     0     0     0    19.16203    -0.11077   -13.78240    23.60445     0.13957
                                                                 1.318      -0.043      -0.919       1.609
  122  (pi0)                 2        111   116     0   124   125     3.92855    -0.13962    -2.46986     4.64451     0.13498
                                                                 1.318      -0.043      -0.919       1.609
  123  (KS0)                 2        310   119     0   126   127    14.05269    -0.31471    -9.86234    17.17820     0.49767
                                                                 1.318      -0.043      -0.919       1.609
  124  gamma                 1         22   122     0     0     0     0.76827     0.01059    -0.52771     0.93211     0.00000
                                                                 1.319      -0.043      -0.919       1.609
  125  gamma                 1         22   122     0     0     0     3.16027    -0.15021    -1.94215     3.71239     0.00000
                                                                 1.319      -0.043      -0.919       1.609
  126  (pi0)                 2        111   123     0   128   129     9.75061    -0.08488    -6.99602    12.00184     0.13498
                                                                54.748      -1.240     -38.416      66.921
  127  (pi0)                 2        111   123     0   130   131     4.30208    -0.22984    -2.86632     5.17637     0.13498
                                                                54.748      -1.240     -38.416      66.921
  128  gamma                 1         22   126     0     0     0     2.42747    -0.07555    -1.71638     2.97393     0.00000
                                                                54.750      -1.240     -38.418      66.925
  129  gamma                 1         22   126     0     0     0     7.32314    -0.00933    -5.27964     9.02791     0.00000
                                                                54.750      -1.240     -38.418      66.925
  130  gamma                 1         22   127     0     0     0     2.55922    -0.19640    -1.74172     3.10190     0.00000
                                                                54.751      -1.240     -38.419      66.926
  131  gamma                 1         22   127     0     0     0     1.74286    -0.03344    -1.12460     2.07447     0.00000
                                                                54.751      -1.240     -38.419      66.926
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.03921     0.02204   247.48014   247.48014     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.26159   250.26159     0.00000
    5  gamma                 1         22     1     2     0     0     0.03921    -0.02204     0.28817     0.29166     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    76.27398    -8.66435    32.99892    83.55675     0.10566
    8  mu+                   1        -13     3     4     0     0    92.07760  -118.26902    73.07758   166.75188     0.10566
    9  H_10                  1         25     3     4     0     0  -168.39079   126.95542  -108.85794   247.43320    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.392127D-01  0.220449D-01  0.247480D+03  0.247480D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135306D-08  0.114381D-08 -0.250262D+03  0.250262D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.762740D+02 -0.866435D+01  0.329989D+02  0.835567D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.920776D+02 -0.118269D+03  0.730776D+02  0.166752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.168391D+03  0.126955D+03 -0.108858D+03  0.247433D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.03921     0.02204   247.48014   247.48014     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.26159   250.26159     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03921    -0.02204     0.28817     0.29166     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.27398    -8.66435    32.99892    83.55675     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    92.07760  -118.26902    73.07758   166.75188     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -168.39079   126.95542  -108.85794   247.43320    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03921    -0.02204     0.28817     0.29166     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    76.27398    -8.66435    32.99892    83.55675     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    92.07760  -118.26902    73.07758   166.75188     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -168.39079   126.95542  -108.85794   247.43320    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -46.73590    69.58660   -63.97634   105.55829     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -121.65489    57.36882   -44.88160   141.87491     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -168.39079   126.95542  -108.85794   247.43320    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -46.20496    68.47658   -62.93552   104.01604     5.87516
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -122.18583    58.47884   -45.92243   143.41716    10.50999
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -37.00989    55.39459   -49.61590    83.20498     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -9.19507    13.08199   -13.31962    20.81106     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -119.40993    55.60967   -44.78282   139.26547     6.18101
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -2.77590     2.86917    -1.13961     4.15169     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -87.68856    39.58672   -32.88826   101.78934     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29   -31.72137    16.02294   -11.89456    37.47613     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -37.00989    55.39459   -49.61590    83.20498     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -9.19507    13.08199   -13.31962    20.81106     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -2.77590     2.86917    -1.13961     4.15169     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -31.72137    16.02294   -11.89456    37.47613     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -87.68856    39.58672   -32.88826   101.78934     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38  -168.39079   126.95542  -108.85794   247.43320    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s2~0)             2       -535    31     0    39    40   -44.07444    65.18379   -59.40856    98.78201     6.08499
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda0)             2       3122    31     0    41    42    -2.67936     2.90139    -2.20519     4.65883     1.11568
                                                                 0.000       0.000       0.000       0.000
   34  n~0                   1      -2112    31     0     0     0    -1.27018     1.48839    -1.63618     2.71819     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    31     0    43    44    -9.12193     5.36741    -3.89256    11.35357     1.31635
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    31     0    45    45    -5.14022     2.92728    -1.88737     6.22902     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    31     0    46    47    -9.79921     4.62542    -4.02480    11.59183     0.86753
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)0)             2      20513    31     0    48    49   -96.30545    44.46174   -35.80328   112.09975     5.73529
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    32     0    50    51   -39.57607    58.37189   -52.58763    88.13260     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    32     0    52    52    -4.49837     6.81190    -6.82093    10.64941     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    33     0     0     0    -2.16525     2.26537    -1.68581     3.68002     0.93827
                                                               -64.115      69.428     -52.768     111.482
   42  pi-                   1       -211    33     0     0     0    -0.51411     0.63602    -0.51938     0.97881     0.13957
                                                               -64.115      69.428     -52.768     111.482
   43  (rho(770)+)           2        213    35     0    53    54    -8.31581     5.06429    -3.55648    10.41861     1.04844
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.80612     0.30312    -0.33608     0.93495     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  KL0                   1        130    36     0     0     0    -5.14022     2.92728    -1.88737     6.22902     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    37     0    55    55    -4.79884     2.36236    -1.76159     5.65336     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    56    57    -5.00037     2.26306    -2.26322     5.93848     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    38     0    58    59   -86.59120    39.63307   -32.22502   100.67582     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -9.71426     4.82867    -3.57826    11.42393     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    39     0    60    62   -39.01784    57.58373   -51.83134    86.90589     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0    -0.55824     0.78816    -0.75629     1.22671     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    40     0    63    64    -4.49837     6.81190    -6.82093    10.64941     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -6.25271     4.26256    -2.58936     7.99938     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    65    66    -2.06309     0.80173    -0.96713     2.41923     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    46     0    67    68    -4.79884     2.36236    -1.76159     5.65336     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    47     0     0     0    -3.68878     1.70834    -1.62459     4.37776     0.00000
                                                                -0.000       0.000      -0.000       0.001
   57  gamma                 1         22    47     0     0     0    -1.31159     0.55472    -0.63862     1.56071     0.00000
                                                                -0.000       0.000      -0.000       0.001
   58  (B+)                  2        521    48     0    69    71   -86.13494    39.39997   -32.01327   100.12143     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0    -0.45626     0.23311    -0.21175     0.55439     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  nu_mu~                1        -14    50     0     0     0    -2.09298     4.61557    -4.31365     6.65520     0.00000
                                                                -1.411       2.082      -1.874       3.143
   61  mu-                   1         13    50     0     0     0    -4.72386     5.65223    -6.32414     9.70920     0.10566
                                                                -1.411       2.082      -1.874       3.143
   62  (D+)                  2        411    50     0    72    73   -32.20100    47.31593   -41.19354    70.54150     1.86930
                                                                -1.411       2.082      -1.874       3.143
   63  (pi0)                 2        111    52     0    74    75    -1.55391     2.31278    -2.58257     3.80151     0.13498
                                                               -14.783      22.387     -22.416      34.998
   64  (pi0)                 2        111    52     0    76    77    -2.94445     4.49911    -4.23836     6.84790     0.13498
                                                               -14.783      22.387     -22.416      34.998
   65  gamma                 1         22    54     0     0     0    -0.89585     0.41544    -0.40487     1.06727     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    54     0     0     0    -1.16724     0.38629    -0.56226     1.35196     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  (pi0)                 2        111    55     0    78    79    -1.01826     0.65908    -0.32565     1.26314     0.13498
                                                             -1131.040     556.787    -415.190    1332.443
   68  (pi0)                 2        111    55     0    80    81    -3.78058     1.70328    -1.43594     4.39022     0.13498
                                                             -1131.040     556.787    -415.190    1332.443
   69  (K_1(1270)0)          2      10313    58     0    82    83   -18.36221     8.32379    -7.27382    21.47158     1.29002
                                                                -0.615       0.282      -0.229       0.715
   70  (J/psi(1S))           2        443    58     0    84    86   -56.97096    25.40963   -20.51141    65.73924     3.09688
                                                                -0.615       0.282      -0.229       0.715
   71  pi+                   1        211    58     0     0     0   -10.80177     5.66654    -4.22804    12.91061     0.13957
                                                                -0.615       0.282      -0.229       0.715
   72  (K~0)                 2       -311    62     0    87    87   -26.93238    38.77218   -33.49371    57.88533     0.49767
                                                               -13.230      19.449     -16.994      29.034
   73  (rho(770)+)           2        213    62     0    88    89    -5.26862     8.54375    -7.69982    12.65617     0.37060
                                                               -13.230      19.449     -16.994      29.034
   74  gamma                 1         22    63     0     0     0    -0.89093     1.24432    -1.35030     2.04093     0.00000
                                                               -14.784      22.387     -22.417      34.999
   75  gamma                 1         22    63     0     0     0    -0.66298     1.06847    -1.23226     1.76058     0.00000
                                                               -14.784      22.387     -22.417      34.999
   76  gamma                 1         22    64     0     0     0    -2.49059     3.72994    -3.49811     5.68791     0.00000
                                                               -14.784      22.387     -22.416      34.998
   77  gamma                 1         22    64     0     0     0    -0.45386     0.76917    -0.74025     1.15999     0.00000
                                                               -14.784      22.387     -22.416      34.998
   78  gamma                 1         22    67     0     0     0    -1.01807     0.64256    -0.32032     1.24577     0.00000
                                                             -1131.040     556.787    -415.190    1332.443
   79  gamma                 1         22    67     0     0     0    -0.00019     0.01652    -0.00534     0.01736     0.00000
                                                             -1131.040     556.787    -415.190    1332.443
   80  gamma                 1         22    68     0     0     0    -1.09390     0.55305    -0.39483     1.28777     0.00000
                                                             -1131.041     556.787    -415.190    1332.444
   81  gamma                 1         22    68     0     0     0    -2.68668     1.15023    -1.04111     3.10245     0.00000
                                                             -1131.041     556.787    -415.190    1332.444
   82  (K0)                  2        311    69     0    90    90    -8.27799     3.72784    -3.24104     9.65267     0.49767
                                                                -0.615       0.282      -0.229       0.715
   83  (omega(782))          2        223    69     0    91    93   -10.08421     4.59595    -4.03278    11.81891     0.78056
                                                                -0.615       0.282      -0.229       0.715
   84  K-                    1       -321    70     0     0     0   -25.19881    11.41061    -9.09504    29.12294     0.49360
                                                                -0.615       0.282      -0.229       0.715
   85  (b_1(1235)+)          2      10213    70     0    94    95   -23.65822    10.90685    -8.42894    27.42012     1.46473
                                                                -0.615       0.282      -0.229       0.715
   86  (K0)                  2        311    70     0    96    96    -8.11393     3.09217    -2.98742     9.19618     0.49767
                                                                -0.615       0.282      -0.229       0.715
   87  (KS0)                 2        310    72     0    97    98   -26.93238    38.77218   -33.49371    57.88533     0.49767
                                                               -13.230      19.449     -16.994      29.034
   88  pi+                   1        211    73     0     0     0    -3.46137     5.77680    -5.24651     8.53803     0.13957
                                                               -13.230      19.449     -16.994      29.034
   89  (pi0)                 2        111    73     0    99   100    -1.80725     2.76695    -2.45331     4.11815     0.13498
                                                               -13.230      19.449     -16.994      29.034
   90  (KS0)                 2        310    82     0   101   102    -8.27799     3.72784    -3.24104     9.65267     0.49767
                                                                -0.615       0.282      -0.229       0.715
   91  pi+                   1        211    83     0     0     0    -4.04265     1.88543    -1.79622     4.81080     0.13957
                                                                -0.615       0.282      -0.229       0.715
   92  pi-                   1       -211    83     0     0     0    -3.62890     1.62560    -1.11879     4.13312     0.13957
                                                                -0.615       0.282      -0.229       0.715
   93  (pi0)                 2        111    83     0   103   104    -2.41266     1.08492    -1.11777     2.87499     0.13498
                                                                -0.615       0.282      -0.229       0.715
   94  (omega(782))          2        223    85     0   105   107   -13.33112     5.91568    -4.24435    15.20984     0.78147
                                                                -0.615       0.282      -0.229       0.715
   95  pi+                   1        211    85     0     0     0   -10.32710     4.99117    -4.18459    12.21029     0.13957
                                                                -0.615       0.282      -0.229       0.715
   96  (KS0)                 2        310    86     0   108   109    -8.11393     3.09217    -2.98742     9.19618     0.49767
                                                                -0.615       0.282      -0.229       0.715
   97  (pi0)                 2        111    87     0   110   111   -22.36374    32.09967   -27.61026    47.88392     0.13498
                                                             -1184.880    1706.170   -1474.084    2547.242
   98  (pi0)                 2        111    87     0   112   113    -4.56864     6.67251    -5.88346    10.00141     0.13498
                                                             -1184.880    1706.170   -1474.084    2547.242
   99  gamma                 1         22    89     0     0     0    -1.27714     1.89903    -1.76535     2.89030     0.00000
                                                               -13.230      19.450     -16.995      29.035
  100  gamma                 1         22    89     0     0     0    -0.53011     0.86792    -0.68797     1.22785     0.00000
                                                               -13.230      19.450     -16.995      29.035
  101  pi-                   1       -211    90     0     0     0    -7.01119     3.03545    -2.68569     8.09958     0.13957
                                                              -769.208     346.403    -301.152     896.943
  102  pi+                   1        211    90     0     0     0    -1.26680     0.69239    -0.55535     1.55309     0.13957
                                                              -769.208     346.403    -301.152     896.943
  103  gamma                 1         22    93     0     0     0    -1.71574     0.76171    -0.72677     2.01300     0.00000
                                                                -0.616       0.282      -0.229       0.716
  104  gamma                 1         22    93     0     0     0    -0.69692     0.32321    -0.39100     0.86199     0.00000
                                                                -0.616       0.282      -0.229       0.716
  105  pi-                   1       -211    94     0     0     0    -5.23190     2.05771    -1.74734     5.88894     0.13957
                                                                -0.615       0.282      -0.229       0.715
  106  pi+                   1        211    94     0     0     0    -3.47447     1.51549    -0.98222     3.91827     0.13957
                                                                -0.615       0.282      -0.229       0.715
  107  (pi0)                 2        111    94     0   114   115    -4.62475     2.34248    -1.51479     5.40262     0.13498
                                                                -0.615       0.282      -0.229       0.715
  108  pi+                   1        211    96     0     0     0    -4.88904     1.96947    -1.99443     5.63726     0.13957
                                                              -160.002      61.023     -58.912     181.361
  109  pi-                   1       -211    96     0     0     0    -3.22489     1.12270    -0.99299     3.55892     0.13957
                                                              -160.002      61.023     -58.912     181.361
  110  gamma                 1         22    97     0     0     0   -17.38217    25.04261   -21.49284    37.29898     0.00000
                                                             -1184.884    1706.176   -1474.089    2547.251
  111  gamma                 1         22    97     0     0     0    -4.98157     7.05706    -6.11741    10.58494     0.00000
                                                             -1184.884    1706.176   -1474.089    2547.251
  112  gamma                 1         22    98     0     0     0    -1.06366     1.63000    -1.36888     2.37951     0.00000
                                                             -1184.880    1706.171   -1474.084    2547.243
  113  gamma                 1         22    98     0     0     0    -3.50499     5.04251    -4.51458     7.62190     0.00000
                                                             -1184.880    1706.171   -1474.084    2547.243
  114  gamma                 1         22   107     0     0     0    -0.81633     0.44885    -0.22955     0.95946     0.00000
                                                                -0.616       0.282      -0.229       0.715
  115  gamma                 1         22   107     0     0     0    -3.80841     1.89363    -1.28524     4.44316     0.00000
                                                                -0.616       0.282      -0.229       0.715
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.53213   250.53213     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.00951   250.00951     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -78.09165   -12.45252   -77.30064   110.58378     0.10566
    8  mu+                   1        -13     3     4     0     0  -113.57550    71.05643   -49.01339   142.65600     0.10566
    9  H_10                  1         25     3     4     0     0   191.66715   -58.60391   126.83666   247.30195    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.657236D-06  0.117237D-05  0.250532D+03  0.250532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.371819D-09  0.943595D-10 -0.250010D+03  0.250010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.780917D+02 -0.124525D+02 -0.773006D+02  0.110584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.113576D+03  0.710564D+02 -0.490134D+02  0.142656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191667D+03 -0.586039D+02  0.126837D+03  0.247302D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.53213   250.53213     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.00951   250.00951     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -78.09165   -12.45252   -77.30064   110.58378     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -113.57550    71.05643   -49.01339   142.65600     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   191.66715   -58.60391   126.83666   247.30195    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -78.09165   -12.45252   -77.30064   110.58378     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -113.57550    71.05643   -49.01339   142.65600     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   191.66715   -58.60391   126.83666   247.30195    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   125.15131   -68.63198    69.71361   158.92207     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    66.51585    10.02807    57.12305    88.37988     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   191.66715   -58.60391   126.83666   247.30195    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   101.41505   -54.11218    57.14040   128.90738    11.78761
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    90.25211    -4.49173    69.69626   118.39457    31.52914
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    98.03107   -54.27471    55.71368   125.23134     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     3.38398     0.16253     1.42672     3.67604     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    80.64592    -9.22712    70.47357   107.65647     5.87256
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     9.60618     4.73539    -0.77730    10.73810     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    64.59310    -7.28876    57.70392    87.05272     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    16.05283    -1.93836    12.76965    20.60375     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    98.03107   -54.27471    55.71368   125.23134     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     3.38398     0.16253     1.42672     3.67604     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     9.60618     4.73539    -0.77730    10.73810     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    16.05283    -1.93836    12.76965    20.60375     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    64.59310    -7.28876    57.70392    87.05272     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   191.66715   -58.60391   126.83666   247.30195    70.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_s~0)               2       -531    31     0    44    47    73.03438   -40.17951    40.76101    92.94462     5.36930
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)~0)           2       -313    31     0    48    49    19.01569   -10.61583    11.63099    24.70554     0.88956
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    31     0    50    50     2.89863    -1.35568     1.25323     3.47249     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    31     0     0     0     4.22889    -1.30418     2.53525     5.12401     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    31     0     0     0     0.41984    -0.39240    -0.09133     0.59839     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    31     0    51    52     1.76611     1.08724    -0.07128     2.31294     1.02146
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    31     0    53    54     5.25911     1.06040     0.83833     5.58533     1.30783
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    31     0    55    56     4.02699     1.83952     0.31190     4.51996     0.85569
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    31     0     0     0     0.86497     0.51007     0.29644     1.15753     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    31     0    57    58     4.86788    -1.23910     3.84431     6.36929     0.74661
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)0)         2        315    31     0    59    60     5.74346     0.38939     4.86155     7.68766     1.52526
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    31     0    61    62    69.54119    -8.40383    60.66625    92.82420     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (D0)                  2        421    32     0    63    64    29.31760   -16.12108    16.12089    37.18562     1.86450
                                                                 1.496      -0.823       0.835       1.903
   45  (K*(892)0)            2        313    32     0    65    66    17.92650    -9.96509     9.89970    22.79341     0.93439
                                                                 1.496      -0.823       0.835       1.903
   46  pi+                   1        211    32     0     0     0     2.59405    -1.66732     1.57160     3.46388     0.13957
                                                                 1.496      -0.823       0.835       1.903
   47  (D*_s-)               2       -433    32     0    67    68    23.19622   -12.42602    13.16882    29.50171     2.11240
                                                                 1.496      -0.823       0.835       1.903
   48  K-                    1       -321    33     0     0     0    10.02045    -5.31774     5.93333    12.81155     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0     8.99524    -5.29810     5.69766    11.89399     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    34     0    69    70     2.89863    -1.35568     1.25323     3.47249     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    37     0    71    72     1.32692     0.73009    -0.23960     1.70610     0.74808
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.43919     0.35715     0.16832     0.60684     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    38     0    73    74     4.10788     1.11462     0.66486     4.41205     0.95241
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    75    76     1.15123    -0.05422     0.17347     1.17328     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    39     0    77    77     1.46004     0.76954     0.16135     1.73136     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     2.56695     1.06998     0.15055     2.78859     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.27361    -0.11493     0.39707     0.51499     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    78    79     4.59427    -1.12417     3.44724     5.85430     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    42     0     0     0     2.75100     0.62784     1.72534     3.34404     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     2.99246    -0.23845     3.13621     4.34362     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B_s0)                2        531    43     0    80    82    69.04620    -8.31766    60.18100    92.12570     5.36930
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.49498    -0.08617     0.48525     0.69850     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    44     0     0     0    11.37271    -6.41855     6.35117    14.52988     0.49360
                                                                 2.226      -1.224       1.236       2.829
   64  (a_1(1260)+)          2      20213    44     0    83    84    17.94489    -9.70252     9.76972    22.65574     1.29503
                                                                 2.226      -1.224       1.236       2.829
   65  K+                    1        321    45     0     0     0    15.04336    -8.62100     8.25835    19.21115     0.49360
                                                                 1.496      -0.823       0.835       1.903
   66  pi-                   1       -211    45     0     0     0     2.88314    -1.34409     1.64135     3.58226     0.13957
                                                                 1.496      -0.823       0.835       1.903
   67  (D_s-)                2       -431    47     0    85    86    21.89982   -11.77302    12.42329    27.86430     1.96850
                                                                 1.496      -0.823       0.835       1.903
   68  (pi0)                 2        111    47     0    87    88     1.29641    -0.65300     0.74553     1.63741     0.13498
                                                                 1.496      -0.823       0.835       1.903
   69  (pi0)                 2        111    50     0    89    90     0.31854    -0.24228     0.21290     0.47298     0.13498
                                                                35.665     -16.680      15.420      42.726
   70  (pi0)                 2        111    50     0    91    92     2.58009    -1.11340     1.04032     2.99950     0.13498
                                                                35.665     -16.680      15.420      42.726
   71  pi+                   1        211    51     0     0     0     1.25860     0.60836    -0.00935     1.40489     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    93    94     0.06832     0.12174    -0.23025     0.30121     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     2.80106     0.89152     0.04701     2.94321     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    95    96     1.30681     0.22310     0.61785     1.46884     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.09666     0.02874    -0.00272     0.10088     0.00000
                                                                 0.001      -0.000       0.000       0.001
   76  gamma                 1         22    54     0     0     0     1.05457    -0.08296     0.17619     1.07240     0.00000
                                                                 0.001      -0.000       0.000       0.001
   77  KL0                   1        130    55     0     0     0     1.46004     0.76954     0.16135     1.73136     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     1.23402    -0.35809     0.96734     1.60834     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     3.36026    -0.76608     2.47990     4.24595     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  nu_mu                 1         14    61     0     0     0     1.92140     0.22679     1.24711     2.30185     0.00000
                                                                 7.406      -0.892       6.455       9.881
   81  mu+                   1        -13    61     0     0     0     1.68167    -0.07059     2.20857     2.77884     0.10566
                                                                 7.406      -0.892       6.455       9.881
   82  (D*_s-)               2       -433    61     0    97    98    65.44313    -8.47386    56.72533    87.04502     2.11240
                                                                 7.406      -0.892       6.455       9.881
   83  (rho(770)0)           2        113    64     0    99   100     6.69502    -3.61247     3.70124     8.49614     0.78231
                                                                 2.226      -1.224       1.236       2.829
   84  pi+                   1        211    64     0     0     0    11.24987    -6.09006     6.06849    14.15961     0.13957
                                                                 2.226      -1.224       1.236       2.829
   85  (eta'(958))           2        331    67     0   101   102    16.32302    -8.87489     9.29687    20.79793     0.95776
                                                                 3.505      -1.903       1.974       4.459
   86  (rho(770)-)           2       -213    67     0   103   104     5.57679    -2.89813     3.12642     7.06637     0.81196
                                                                 3.505      -1.903       1.974       4.459
   87  gamma                 1         22    68     0     0     0     0.99330    -0.50382     0.50624     1.22342     0.00000
                                                                 1.496      -0.823       0.835       1.904
   88  gamma                 1         22    68     0     0     0     0.30311    -0.14918     0.23929     0.41399     0.00000
                                                                 1.496      -0.823       0.835       1.904
   89  gamma                 1         22    69     0     0     0     0.23367    -0.23174     0.20354     0.38696     0.00000
                                                                35.665     -16.680      15.420      42.726
   90  gamma                 1         22    69     0     0     0     0.08486    -0.01054     0.00936     0.08603     0.00000
                                                                35.665     -16.680      15.420      42.726
   91  gamma                 1         22    70     0     0     0     0.72659    -0.27028     0.23876     0.81117     0.00000
                                                                35.665     -16.680      15.420      42.726
   92  gamma                 1         22    70     0     0     0     1.85350    -0.84311     0.80156     2.18833     0.00000
                                                                35.665     -16.680      15.420      42.726
   93  gamma                 1         22    72     0     0     0     0.00308     0.10678    -0.20209     0.22859     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.06524     0.01496    -0.02816     0.07262     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    74     0     0     0    -0.00265    -0.00179     0.00436     0.00541     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     1.30946     0.22489     0.61349     1.46344     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (D_s-)                2       -431    82     0   105   107    62.83899    -8.21019    54.33669    83.50148     1.96850
                                                                 7.406      -0.892       6.455       9.881
   98  gamma                 1         22    82     0     0     0     2.60414    -0.26367     2.38863     3.54354     0.00000
                                                                 7.406      -0.892       6.455       9.881
   99  pi-                   1       -211    83     0     0     0     5.06642    -2.75468     3.13427     6.56506     0.13957
                                                                 2.226      -1.224       1.236       2.829
  100  pi+                   1        211    83     0     0     0     1.62859    -0.85779     0.56697     1.93108     0.13957
                                                                 2.226      -1.224       1.236       2.829
  101  gamma                 1         22    85     0     0     0     5.87816    -3.32063     3.23929     7.48815     0.00000
                                                                 3.505      -1.903       1.974       4.459
  102  (rho(770)0)           2        113    85     0   108   109    10.44486    -5.55426     6.05758    13.30979     0.71487
                                                                 3.505      -1.903       1.974       4.459
  103  pi-                   1       -211    86     0     0     0     0.70596    -0.44267     0.68939     1.09045     0.13957
                                                                 3.505      -1.903       1.974       4.459
  104  (pi0)                 2        111    86     0   110   111     4.87083    -2.45545     2.43702     5.97591     0.13498
                                                                 3.505      -1.903       1.974       4.459
  105  (rho(770)0)           2        113    97     0   112   113    23.92836    -3.27022    20.79126    31.87863     0.84233
                                                                13.060      -1.631      11.344      17.395
  106  K-                    1       -321    97     0     0     0    26.89147    -3.33738    23.19593    35.67329     0.49360
                                                                13.060      -1.631      11.344      17.395
  107  (K0)                  2        311    97     0   114   114    12.01917    -1.60259    10.34950    15.94956     0.49767
                                                                13.060      -1.631      11.344      17.395
  108  pi+                   1        211   102     0     0     0     2.66638    -1.22177     1.26438     3.19695     0.13957
                                                                 3.505      -1.903       1.974       4.459
  109  pi-                   1       -211   102     0     0     0     7.77848    -4.33249     4.79320    10.11284     0.13957
                                                                 3.505      -1.903       1.974       4.459
  110  gamma                 1         22   104     0     0     0     1.31770    -0.60064     0.62716     1.57811     0.00000
                                                                 3.505      -1.903       1.974       4.459
  111  gamma                 1         22   104     0     0     0     3.55313    -1.85482     1.80986     4.39780     0.00000
                                                                 3.505      -1.903       1.974       4.459
  112  pi+                   1        211   105     0     0     0    12.91913    -1.46242    11.52957    17.37795     0.13957
                                                                13.060      -1.631      11.344      17.395
  113  pi-                   1       -211   105     0     0     0    11.00922    -1.80780     9.26169    14.50068     0.13957
                                                                13.060      -1.631      11.344      17.395
  114  (KS0)                 2        310   107     0   115   116    12.01917    -1.60259    10.34950    15.94956     0.49767
                                                                13.060      -1.631      11.344      17.395
  115  pi-                   1       -211   114     0     0     0     5.72756    -0.82030     5.19877     7.77975     0.13957
                                                               657.071     -87.501     565.891     872.004
  116  pi+                   1        211   114     0     0     0     6.29161    -0.78229     5.15073     8.16981     0.13957
                                                               657.071     -87.501     565.891     872.004
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.55327   250.55327     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00431    -0.00718  -243.40951   243.40951     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00431     0.00718    -0.01449     0.01674     0.00000
    7  mu-                   1         13     3     4     0     0   136.11269   -55.66643    17.77472   148.12619     0.10566
    8  mu+                   1        -13     3     4     0     0    57.05507   -74.62559   -37.33801   101.08609     0.10566
    9  H_10                  1         25     3     4     0     0  -193.17207   130.28484    26.70705   244.75060    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112563D-06 -0.330872D-07  0.250553D+03  0.250553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.431189D-02 -0.718084D-02 -0.243410D+03  0.243410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136113D+03 -0.556664D+02  0.177747D+02  0.148126D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.570551D+02 -0.746256D+02 -0.373380D+02  0.101086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193172D+03  0.130285D+03  0.267070D+02  0.244751D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.55327   250.55327     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00431    -0.00718  -243.40951   243.40951     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00431     0.00718    -0.01449     0.01674     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   136.11269   -55.66643    17.77472   148.12619     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.05507   -74.62559   -37.33801   101.08609     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -193.17207   130.28484    26.70705   244.75060    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00431     0.00718    -0.01449     0.01674     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   136.11269   -55.66643    17.77472   148.12619     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.05507   -74.62559   -37.33801   101.08609     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27  -193.17207   130.28484    26.70705   244.75060    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   193.16776  -130.29202   -19.56329   249.21228    86.22207
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   133.86149   -54.74575    17.48074   145.67630     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    59.30627   -75.54626   -37.04403   103.53598    11.08908
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    56.25829   -73.66872   -33.67759    98.62189     0.14792
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.04798    -1.87754    -3.36644     4.91409     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    56.19638   -73.59207   -33.64319    98.51753     0.11616
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.06191    -0.07666    -0.03440     0.10437     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25    56.12248   -73.49740   -33.59832    98.38932     0.10571
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.07390    -0.09467    -0.04487     0.12821     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    56.12196   -73.49673   -33.59800    98.38842     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00052    -0.00066    -0.00031     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29   -72.86505    47.25612     2.40425    91.72774    29.42350
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31  -120.30703    83.02872    24.30279   153.02285    38.18141
                                                                 0.000       0.000       0.000       0.000
   28  (mu+)                 2        -13    26     0    32    32   -60.40486    48.11649     8.74561    77.72027     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  (nu_mu)               2         14    26     0     0     0   -12.46019    -0.86037    -6.34136    14.00747     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (e-)                  2         11    27     0    37    37   -61.49242    64.38274    19.46738    91.13415     0.00051
                                                                 0.000       0.000       0.000       0.000
   31  (nu_e~)               2        -12    27     0     0     0   -58.81460    18.64598     4.83541    61.88870     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28     0    33    34   -72.86505    47.25612     2.40425    91.72774    29.42350
                                                                 0.000       0.000       0.000       0.000
   33  (mu+)                 2        -13    32     0    35    36   -60.40486    48.11649     8.74561    77.72027     0.10574
                                                                 0.000       0.000       0.000       0.000
   34  nu_mu                 1         14    32     0     0     0   -12.46018    -0.86037    -6.34136    14.00747     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  mu+                   1        -13    33     0     0     0   -60.40473    48.11638     8.74559    77.72010     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0    -0.00013     0.00011     0.00002     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    30     0    38    39  -120.30703    83.02872    24.30279   153.02285    38.18141
                                                                 0.000       0.000       0.000       0.000
   38  (e-)                  2         11    37     0    40    41   -61.49242    64.38274    19.46738    91.13415     0.00201
                                                                 0.000       0.000       0.000       0.000
   39  nu_e~                 1        -12    37     0     0     0   -58.81460    18.64598     4.83541    61.88870     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  e-                    1         11    38     0     0     0   -61.49240    64.38271    19.46737    91.13412     0.00051
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    38     0     0     0    -0.00002     0.00003     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.87813   244.87813     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.71928   248.71928     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.34600     0.34600     0.00000
    7  mu-                   1         13     3     4     0     0   219.71988     6.90947    21.07218   220.83617     0.10566
    8  mu+                   1        -13     3     4     0     0    12.70485    13.55709   -22.46220    29.15081     0.10566
    9  H_10                  1         25     3     4     0     0  -232.42474   -20.46656    -2.45113   243.61064    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.639370D-09  0.809697D-09  0.244878D+03  0.244878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.889198D-06  0.732831D-06 -0.248719D+03  0.248719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.219720D+03  0.690947D+01  0.210722D+02  0.220836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.127049D+02  0.135571D+02 -0.224622D+02  0.291506D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.232425D+03 -0.204666D+02 -0.245113D+01  0.243611D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.87813   244.87813     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.71928   248.71928     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.34600     0.34600     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   219.71988     6.90947    21.07218   220.83617     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.70485    13.55709   -22.46220    29.15081     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -232.42474   -20.46656    -2.45113   243.61064    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.34600     0.34600     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   219.71988     6.90947    21.07218   220.83617     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    12.70485    13.55709   -22.46220    29.15081     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -232.42474   -20.46656    -2.45113   243.61064    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -183.88939   -23.93957   -29.34016   187.80919     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -48.53535     3.47301    26.88903    55.80145     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -232.42474   -20.46656    -2.45113   243.61064    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24  -170.73356   -22.21996   -27.21661   174.37735     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -61.69117     1.75340    24.76548    69.23329    19.26253
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -53.98480     6.77937    24.19847    60.01537     7.48066
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25    -7.70638    -5.02598     0.56700     9.21793     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27   -50.69864     7.63772    23.16319    56.46468     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    -3.28616    -0.85834     1.03529     3.55069     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28  -170.73356   -22.21996   -27.21661   174.37735     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -7.70638    -5.02598     0.56700     9.21793     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -3.28616    -0.85834     1.03529     3.55069     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -50.69864     7.63772    23.16319    56.46468     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36  -232.42474   -20.46656    -2.45113   243.61064    70.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    37    38  -158.01869   -20.51501   -25.27556   161.42485     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    39    40    -6.80295    -0.92338    -0.82463     6.95697     0.76595
                                                                 0.000       0.000       0.000       0.000
   31  K+                    1        321    28     0     0     0    -6.70716    -1.73918    -1.18321     7.04659     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    28     0     0     0    -2.61085    -0.82946     0.55164     2.83769     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0    -1.20259    -0.87944     0.00613     1.49638     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    28     0    41    42    -4.07726    -2.37823     0.30979     4.87465     1.17737
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    28     0    43    45    -6.24904    -0.14253     3.36517     7.14182     0.78132
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    28     0    46    48   -46.75620     6.94066    20.59954    51.83170     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    29     0    49    52  -156.01036   -20.25552   -24.99451   159.38041     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0    -2.00833    -0.25949    -0.28104     2.04443     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0    -0.94446    -0.32249    -0.24986     1.03822     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    30     0    53    54    -5.85849    -0.60089    -0.57477     5.91874     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    55    56    -2.68308    -1.74757     0.52593     3.32298     0.71603
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -1.39418    -0.63066    -0.21614     1.55167     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    -1.84953    -0.15124     1.28000     2.25866     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0    -1.48084     0.05630     0.59521     1.60306     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    57    58    -2.91866    -0.04759     1.48996     3.28010     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (D*_2(2460)-)         2       -415    36     0    59    60   -25.95586     3.00002    12.54026    29.08948     2.49655
                                                                -0.349       0.052       0.154       0.386
   47  (omega(782))          2        223    36     0    61    63    -7.66512     1.58313     3.04549     8.43358     0.76809
                                                                -0.349       0.052       0.154       0.386
   48  (a_2(1320)+)          2        215    36     0    64    65   -13.13522     2.35752     5.01378    14.30864     1.22777
                                                                -0.349       0.052       0.154       0.386
   49  (D_1(H)-)             2     -20413    37     0    66    67  -114.02513   -14.49445   -17.04603   116.22273     2.31000
                                                               -46.766      -6.072      -7.492      47.776
   50  (pi0)                 2        111    37     0    68    69    -4.02457    -0.36246    -0.92369     4.14729     0.13498
                                                               -46.766      -6.072      -7.492      47.776
   51  pi+                   1        211    37     0     0     0    -4.16251    -0.45388    -0.84615     4.27411     0.13957
                                                               -46.766      -6.072      -7.492      47.776
   52  (f_1(1285))           2      20223    37     0    70    71   -33.79814    -4.94472    -6.17865    34.73629     1.29196
                                                               -46.766      -6.072      -7.492      47.776
   53  gamma                 1         22    40     0     0     0    -1.46082    -0.09228    -0.13165     1.46964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    40     0     0     0    -4.39767    -0.50861    -0.44312     4.44910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  pi+                   1        211    41     0     0     0    -1.50651    -0.69049     0.04270     1.66362     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    72    73    -1.17657    -1.05708     0.48323     1.65936     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0    -0.00204     0.00184     0.00746     0.00795     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0    -2.91663    -0.04944     1.48249     3.27215     0.00000
                                                                -0.000      -0.000       0.000       0.000
   59  (D~0)                 2       -421    46     0    74    78   -24.41170     2.50512    11.56939    27.19437     1.86450
                                                                -0.349       0.052       0.154       0.386
   60  pi-                   1       -211    46     0     0     0    -1.54416     0.49490     0.97088     1.89511     0.13957
                                                                -0.349       0.052       0.154       0.386
   61  pi-                   1       -211    47     0     0     0    -3.76455     0.63184     1.69206     4.17776     0.13957
                                                                -0.349       0.052       0.154       0.386
   62  pi+                   1        211    47     0     0     0    -2.90840     0.67850     0.89126     3.11978     0.13957
                                                                -0.349       0.052       0.154       0.386
   63  (pi0)                 2        111    47     0    79    80    -0.99216     0.27278     0.46216     1.13605     0.13498
                                                                -0.349       0.052       0.154       0.386
   64  (rho(770)+)           2        213    48     0    81    82    -6.95082     1.07201     2.56317     7.53199     0.83542
                                                                -0.349       0.052       0.154       0.386
   65  (pi0)                 2        111    48     0    83    84    -6.18440     1.28551     2.45061     6.77665     0.13498
                                                                -0.349       0.052       0.154       0.386
   66  (D*(2010)~0)          2       -423    49     0    85    86   -97.99344   -12.66471   -14.79369    99.92992     2.00670
                                                               -46.766      -6.072      -7.492      47.776
   67  pi-                   1       -211    49     0     0     0   -16.03170    -1.82974    -2.25234    16.29281     0.13957
                                                               -46.766      -6.072      -7.492      47.776
   68  gamma                 1         22    50     0     0     0    -3.75291    -0.30814    -0.87734     3.86640     0.00000
                                                               -46.766      -6.072      -7.492      47.776
   69  gamma                 1         22    50     0     0     0    -0.27166    -0.05433    -0.04634     0.28089     0.00000
                                                               -46.766      -6.072      -7.492      47.776
   70  (a_0(1450)0)          2      10111    52     0    87    88   -31.22535    -4.48236    -5.55911    32.04648     0.97916
                                                               -46.766      -6.072      -7.492      47.776
   71  (pi0)                 2        111    52     0    89    90    -2.57279    -0.46236    -0.61954     2.68981     0.13498
                                                               -46.766      -6.072      -7.492      47.776
   72  gamma                 1         22    56     0     0     0    -0.19392    -0.13637     0.11405     0.26308     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.98265    -0.92071     0.36919     1.39628     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  (K0)                  2        311    59     0    91    91   -11.42588     1.08494     5.65650    12.80513     0.49767
                                                                -0.422       0.059       0.189       0.469
   75  pi-                   1       -211    59     0     0     0    -3.07996     0.70606     1.55785     3.52577     0.13957
                                                                -0.422       0.059       0.189       0.469
   76  pi+                   1        211    59     0     0     0    -4.72253     0.18531     1.99469     5.13175     0.13957
                                                                -0.422       0.059       0.189       0.469
   77  (pi0)                 2        111    59     0    92    93    -2.70901     0.17286     1.15257     2.95217     0.13498
                                                                -0.422       0.059       0.189       0.469
   78  (pi0)                 2        111    59     0    94    95    -2.47431     0.35595     1.20777     2.77954     0.13498
                                                                -0.422       0.059       0.189       0.469
   79  gamma                 1         22    63     0     0     0    -0.47298     0.14762     0.29402     0.57614     0.00000
                                                                -0.349       0.052       0.154       0.387
   80  gamma                 1         22    63     0     0     0    -0.51919     0.12516     0.16815     0.55991     0.00000
                                                                -0.349       0.052       0.154       0.387
   81  pi+                   1        211    64     0     0     0    -6.12666     1.01194     2.00960     6.52824     0.13957
                                                                -0.349       0.052       0.154       0.386
   82  (pi0)                 2        111    64     0    96    97    -0.82416     0.06007     0.55357     1.00375     0.13498
                                                                -0.349       0.052       0.154       0.386
   83  gamma                 1         22    65     0     0     0    -4.44567     0.89493     1.70157     4.84357     0.00000
                                                                -0.350       0.052       0.154       0.388
   84  gamma                 1         22    65     0     0     0    -1.73873     0.39058     0.74904     1.93308     0.00000
                                                                -0.350       0.052       0.154       0.388
   85  (D~0)                 2       -421    66     0    98   102   -91.92535   -11.88614   -13.91714    93.74814     1.86450
                                                               -46.766      -6.072      -7.492      47.776
   86  (pi0)                 2        111    66     0   103   104    -6.06809    -0.77857    -0.87655     6.18178     0.13498
                                                               -46.766      -6.072      -7.492      47.776
   87  (eta)                 2        221    70     0   105   107   -21.11339    -3.25981    -3.53940    21.66168     0.54745
                                                               -46.766      -6.072      -7.492      47.776
   88  (pi0)                 2        111    70     0   108   109   -10.11197    -1.22254    -2.01971    10.38479     0.13498
                                                               -46.766      -6.072      -7.492      47.776
   89  gamma                 1         22    71     0     0     0    -1.41208    -0.32116    -0.33235     1.48579     0.00000
                                                               -46.766      -6.072      -7.492      47.776
   90  gamma                 1         22    71     0     0     0    -1.16071    -0.14120    -0.28719     1.20402     0.00000
                                                               -46.766      -6.072      -7.492      47.776
   91  (KS0)                 2        310    74     0   110   111   -11.42588     1.08494     5.65650    12.80513     0.49767
                                                                -0.422       0.059       0.189       0.469
   92  gamma                 1         22    77     0     0     0    -0.93942     0.04519     0.33181     0.99732     0.00000
                                                                -0.422       0.059       0.189       0.469
   93  gamma                 1         22    77     0     0     0    -1.76959     0.12767     0.82076     1.95484     0.00000
                                                                -0.422       0.059       0.189       0.469
   94  gamma                 1         22    78     0     0     0    -0.93286     0.16660     0.52140     1.08159     0.00000
                                                                -0.423       0.059       0.189       0.469
   95  gamma                 1         22    78     0     0     0    -1.54145     0.18935     0.68637     1.69795     0.00000
                                                                -0.423       0.059       0.189       0.469
   96  gamma                 1         22    82     0     0     0    -0.72464     0.03431     0.52958     0.89819     0.00000
                                                                -0.349       0.052       0.154       0.387
   97  gamma                 1         22    82     0     0     0    -0.09952     0.02576     0.02399     0.10556     0.00000
                                                                -0.349       0.052       0.154       0.387
   98  pi-                   1       -211    85     0     0     0   -11.58030    -1.66738    -1.50782    11.79731     0.13957
                                                               -50.218      -6.518      -8.015      51.297
   99  pi-                   1       -211    85     0     0     0   -47.04474    -6.12970    -7.32660    48.00499     0.13957
                                                               -50.218      -6.518      -8.015      51.297
  100  pi+                   1        211    85     0     0     0   -13.44404    -1.38188    -1.96422    13.65758     0.13957
                                                               -50.218      -6.518      -8.015      51.297
  101  pi+                   1        211    85     0     0     0   -15.23097    -1.92197    -2.28870    15.52205     0.13957
                                                               -50.218      -6.518      -8.015      51.297
  102  (pi0)                 2        111    85     0   112   113    -4.62530    -0.78521    -0.82978     4.76621     0.13498
                                                               -50.218      -6.518      -8.015      51.297
  103  gamma                 1         22    86     0     0     0    -5.24672    -0.68514    -0.80303     5.35185     0.00000
                                                               -46.767      -6.072      -7.493      47.777
  104  gamma                 1         22    86     0     0     0    -0.82137    -0.09344    -0.07352     0.82993     0.00000
                                                               -46.767      -6.072      -7.493      47.777
  105  pi+                   1        211    87     0     0     0    -2.18756    -0.30844    -0.35259     2.24151     0.13957
                                                               -46.766      -6.072      -7.492      47.776
  106  pi-                   1       -211    87     0     0     0   -13.11051    -2.05066    -2.23045    13.45679     0.13957
                                                               -46.766      -6.072      -7.492      47.776
  107  (pi0)                 2        111    87     0   114   115    -5.81531    -0.90071    -0.95636     5.96339     0.13498
                                                               -46.766      -6.072      -7.492      47.776
  108  gamma                 1         22    88     0     0     0    -4.14675    -0.56785    -0.83711     4.26835     0.00000
                                                               -46.766      -6.072      -7.492      47.777
  109  gamma                 1         22    88     0     0     0    -5.96521    -0.65469    -1.18260     6.11645     0.00000
                                                               -46.766      -6.072      -7.492      47.777
  110  (pi0)                 2        111    91     0   116   117    -5.12294     0.49623     2.30617     5.64158     0.13498
                                                               -70.750       6.737      35.005      79.285
  111  (pi0)                 2        111    91     0   118   119    -6.30293     0.58871     3.35033     7.16355     0.13498
                                                               -70.750       6.737      35.005      79.285
  112  gamma                 1         22   102     0     0     0    -2.08863    -0.31158    -0.32057     2.13594     0.00000
                                                               -50.219      -6.518      -8.015      51.298
  113  gamma                 1         22   102     0     0     0    -2.53667    -0.47363    -0.50921     2.63027     0.00000
                                                               -50.219      -6.518      -8.015      51.298
  114  gamma                 1         22   107     0     0     0    -4.86636    -0.73558    -0.75245     4.97882     0.00000
                                                               -46.766      -6.072      -7.492      47.776
  115  gamma                 1         22   107     0     0     0    -0.94896    -0.16513    -0.20391     0.98456     0.00000
                                                               -46.766      -6.072      -7.492      47.776
  116  gamma                 1         22   110     0     0     0    -3.67035     0.30376     1.68528     4.05017     0.00000
                                                               -70.752       6.738      35.006      79.288
  117  gamma                 1         22   110     0     0     0    -1.45259     0.19247     0.62090     1.59141     0.00000
                                                               -70.752       6.738      35.006      79.288
  118  gamma                 1         22   111     0     0     0    -0.61585     0.08803     0.35922     0.71837     0.00000
                                                               -70.751       6.737      35.005      79.286
  119  gamma                 1         22   111     0     0     0    -5.68709     0.50068     2.99111     6.44518     0.00000
                                                               -70.751       6.737      35.005      79.286
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.09536    -0.02265   249.86468   249.86470     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.41370     0.27672  -130.26135   130.26230     0.00000
    5  gamma                 1         22     1     2     0     0     0.09554     0.02277    -0.00979     0.09870     0.00000
    6  gamma                 1         22     1     2     0     0    -0.41387    -0.27684  -119.64164   119.64267     0.00000
    7  mu-                   1         13     3     4     0     0    18.68074   -76.02452    21.80180    81.26517     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.10234   -56.42566   -55.87883    83.90975     0.10566
    9  H_10                  1         25     3     4     0     0     8.73994   132.70425   153.68036   214.95222    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.953650D-01 -0.226504D-01  0.249865D+03  0.249865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.413698D+00  0.276721D+00 -0.130261D+03  0.130262D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.186807D+02 -0.760245D+02  0.218018D+02  0.812651D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.271023D+02 -0.564257D+02 -0.558788D+02  0.839097D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.873994D+01  0.132704D+03  0.153680D+03  0.214952D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.09536    -0.02265   249.86468   249.86470     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.41370     0.27672  -130.26135   130.26230     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09554     0.02277    -0.00979     0.09870     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.41387    -0.27684  -119.64164   119.64267     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.68074   -76.02452    21.80180    81.26517     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.10234   -56.42566   -55.87883    83.90975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.73994   132.70425   153.68036   214.95222    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09554     0.02277    -0.00979     0.09870     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.41387    -0.27684  -119.64164   119.64267     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.68074   -76.02452    21.80180    81.26517     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.10234   -56.42566   -55.87883    83.90975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     8.73994   132.70425   153.68036   214.95222    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -8.42160  -132.45018   -34.07703   165.17492    92.23631
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.68074   -76.02453    21.80180    81.26517     0.10780
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -27.10234   -56.42566   -55.87882    83.90975     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.67659   -76.00892    21.79734    81.24843     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00415    -0.01560     0.00445     0.01675     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    25.94952    76.19784    48.15026    93.92005     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -17.20958    56.50641   105.53010   121.03217     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     8.73994   132.70425   153.68036   214.95222    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    25.12490    77.53429    51.44604    97.37124    13.84329
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -16.38496    55.16996   102.23432   117.58098     7.82555
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    25.33922    76.80772    49.53460    95.31517     9.47646
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.21432     0.72657     1.91144     2.05607     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -16.68462    54.17548   101.31292   116.19254     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     0.29966     0.99448     0.92140     1.38844     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32    25.42825    76.93319    49.32927    95.05859     6.11941
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -0.08904    -0.12547     0.20534     0.25658     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    38    38    25.29136    76.86746    49.35237    94.90498     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     0.13690     0.06573    -0.02311     0.15361     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -16.68462    54.17548   101.31292   116.19254     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.29966     0.99448     0.92140     1.38844     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.21432     0.72657     1.91144     2.05607     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    -0.08904    -0.12547     0.20534     0.25658     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.13690     0.06573    -0.02311     0.15361     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    39    39    25.29136    76.86746    49.35237    94.90498     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    45     8.73994   132.70425   153.68036   214.95222    70.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_20)               2        515    39     0    46    47   -16.32929    52.47854    97.00474   111.64438     5.82286
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    39     0    48    49     0.18613     1.38334     2.98864     3.30129     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    39     0    50    51    -0.21950     1.32523     3.28991     3.62880     0.73500
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    39     0     0     0     1.79224     5.06051     3.45243     6.40186     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    39     0    52    52    -0.26705     0.25759     0.38360     0.72972     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    39     0    53    54    23.57742    72.19904    46.56104    89.24618     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    40     0    55    56   -16.28804    52.22147    96.64767   111.18231     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    57    58    -0.04126     0.25706     0.35708     0.46207     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    41     0     0     0     0.00340     0.45523     0.90932     1.01691     0.00000
                                                                 0.000       0.001       0.002       0.002
   49  gamma                 1         22    41     0     0     0     0.18273     0.92811     2.07933     2.28438     0.00000
                                                                 0.000       0.001       0.002       0.002
   50  pi+                   1        211    42     0     0     0     0.13933     0.39733     0.52533     0.68756     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    59    60    -0.35883     0.92790     2.76458     2.94124     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    44     0     0     0    -0.26705     0.25759     0.38360     0.72972     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    45     0    61    64    23.47164    71.98289    46.42670    88.97057     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0     0.10578     0.21615     0.13434     0.27560     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B0)                  2        511    46     0    65    66   -16.16638    51.87050    95.90332   110.35042     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    46     0     0     0    -0.12166     0.35097     0.74435     0.83189     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    47     0     0     0    -0.04825     0.23378     0.22589     0.32865     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    47     0     0     0     0.00700     0.02328     0.13119     0.13342     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    51     0     0     0    -0.29004     0.64473     1.80993     1.94310     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  gamma                 1         22    51     0     0     0    -0.06878     0.28317     0.95465     0.99813     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  (D-)                  2       -411    53     0    67    70    11.81638    35.75187    24.88408    45.17228     1.86930
                                                                 3.369      10.333       6.665      12.772
   62  (rho(770)0)           2        113    53     0    71    72     3.49773    10.25414     6.34721    12.57445     0.66938
                                                                 3.369      10.333       6.665      12.772
   63  K+                    1        321    53     0     0     0     2.71618     7.80309     5.20169     9.77584     0.49360
                                                                 3.369      10.333       6.665      12.772
   64  (K~0)                 2       -311    53     0    73    73     5.44135    18.17379     9.99372    21.44801     0.49767
                                                                 3.369      10.333       6.665      12.772
   65  (D-)                  2       -411    55     0    74    75    -8.57133    27.82673    55.93045    63.08331     1.86930
                                                                -0.403       1.294       2.392       2.752
   66  (rho(770)+)           2        213    55     0    76    77    -7.59505    24.04377    39.97286    47.26711     0.74999
                                                                -0.403       1.294       2.392       2.752
   67  e-                    1         11    61     0     0     0     0.24601     1.45350     0.88107     1.71740     0.00051
                                                                 4.412      13.488       8.860      16.757
   68  nu_e~                 1        -12    61     0     0     0     1.53610     5.24930     3.69839     6.60249     0.00000
                                                                 4.412      13.488       8.860      16.757
   69  (K*(892)+)            2        323    61     0    78    79     8.38324    23.91265    16.89134    30.46657     0.89505
                                                                 4.412      13.488       8.860      16.757
   70  pi-                   1       -211    61     0     0     0     1.65102     5.13642     3.41328     6.38582     0.13957
                                                                 4.412      13.488       8.860      16.757
   71  pi+                   1        211    62     0     0     0     2.17311     7.05067     4.51601     8.65148     0.13957
                                                                 3.369      10.333       6.665      12.772
   72  pi-                   1       -211    62     0     0     0     1.32463     3.20348     1.83120     3.92296     0.13957
                                                                 3.369      10.333       6.665      12.772
   73  (KS0)                 2        310    64     0    80    81     5.44135    18.17379     9.99372    21.44801     0.49767
                                                                 3.369      10.333       6.665      12.772
   74  (K0)                  2        311    65     0    82    82    -3.99907    12.90605    26.07809    29.37470     0.49767
                                                                -2.256       7.309      14.482      16.388
   75  (a_1(1260)-)          2     -20213    65     0    83    84    -4.57226    14.92067    29.85236    33.70861     1.25485
                                                                -2.256       7.309      14.482      16.388
   76  pi+                   1        211    66     0     0     0    -4.60099    15.65637    25.93912    30.64553     0.13957
                                                                -0.403       1.294       2.392       2.752
   77  (pi0)                 2        111    66     0    85    86    -2.99406     8.38740    14.03374    16.62158     0.13498
                                                                -0.403       1.294       2.392       2.752
   78  (K0)                  2        311    69     0    87    87     7.30929    21.34795    14.93899    27.06625     0.49767
                                                                 4.412      13.488       8.860      16.757
   79  pi+                   1        211    69     0     0     0     1.07395     2.56470     1.95235     3.40032     0.13957
                                                                 4.412      13.488       8.860      16.757
   80  pi+                   1        211    73     0     0     0     0.49294     1.58456     0.87910     1.88311     0.13957
                                                               309.976    1034.380     569.785    1221.313
   81  pi-                   1       -211    73     0     0     0     4.94841    16.58923     9.11462    19.56489     0.13957
                                                               309.976    1034.380     569.785    1221.313
   82  KL0                   1        130    74     0     0     0    -3.99907    12.90605    26.07809    29.37470     0.49767
                                                                -2.256       7.309      14.482      16.388
   83  (rho(770)-)           2       -213    75     0    88    89    -2.87566     8.87023    17.23861    19.61565     0.80863
                                                                -2.256       7.309      14.482      16.388
   84  (pi0)                 2        111    75     0    90    91    -1.69660     6.05045    12.61376    14.09296     0.13498
                                                                -2.256       7.309      14.482      16.388
   85  gamma                 1         22    77     0     0     0    -0.41973     1.31596     2.20057     2.59816     0.00000
                                                                -0.405       1.297       2.398       2.760
   86  gamma                 1         22    77     0     0     0    -2.57433     7.07143    11.83317    14.02342     0.00000
                                                                -0.405       1.297       2.398       2.760
   87  KL0                   1        130    78     0     0     0     7.30929    21.34795    14.93899    27.06625     0.49767
                                                                 4.412      13.488       8.860      16.757
   88  pi-                   1       -211    83     0     0     0    -2.43877     8.13106    15.69444    17.84367     0.13957
                                                                -2.256       7.309      14.482      16.388
   89  (pi0)                 2        111    83     0    92    93    -0.43689     0.73917     1.54417     1.77198     0.13498
                                                                -2.256       7.309      14.482      16.388
   90  gamma                 1         22    84     0     0     0    -0.59570     2.24757     4.79336     5.32754     0.00000
                                                                -2.256       7.310      14.484      16.391
   91  gamma                 1         22    84     0     0     0    -1.10090     3.80288     7.82040     8.76542     0.00000
                                                                -2.256       7.310      14.484      16.391
   92  gamma                 1         22    89     0     0     0    -0.15867     0.30984     0.75657     0.83281     0.00000
                                                                -2.256       7.309      14.482      16.388
   93  gamma                 1         22    89     0     0     0    -0.27822     0.42933     0.78760     0.93917     0.00000
                                                                -2.256       7.309      14.482      16.388
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   246.67920   246.67920     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.47832   250.47832     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.01532     0.01532     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -16.54703    63.43554  -131.32984   146.78355     0.10566
    8  mu+                   1        -13     3     4     0     0    14.54457    96.50611   -42.69425   106.52598     0.10566
    9  H_10                  1         25     3     4     0     0     2.00247  -159.94165   170.22497   243.84807    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.367650D-05 -0.228900D-05  0.246679D+03  0.246679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.507430D-13 -0.190226D-13 -0.250478D+03  0.250478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.165470D+02  0.634355D+02 -0.131330D+03  0.146784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.145446D+02  0.965061D+02 -0.426942D+02  0.106526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200247D+01 -0.159942D+03  0.170225D+03  0.243848D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   246.67920   246.67920     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.47832   250.47832     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.01532     0.01532     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.54703    63.43554  -131.32984   146.78355     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.54457    96.50611   -42.69425   106.52598     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.00247  -159.94165   170.22497   243.84807    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.01532     0.01532     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -16.54703    63.43554  -131.32984   146.78355     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.54457    96.50611   -42.69425   106.52598     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.00247  -159.94165   170.22497   243.84807    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -18.00061  -112.18233   150.19918   188.33134     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    20.00308   -47.75932    20.02579    55.51674     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.00247  -159.94165   170.22497   243.84807    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -14.93072  -106.19884   138.83885   176.40564    18.48249
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    16.93319   -53.74281    31.38612    67.44244    19.70712
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -10.20617   -33.61101    54.33791    64.82036     3.89940
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -4.72455   -72.58783    84.50094   111.58527     4.42149
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    36    36    -2.01185    -9.32035     9.91292    13.75436     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    18.94504   -44.42247    21.47320    53.68808     9.43616
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    44    44    -2.85503   -12.19912    16.35061    20.59884     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    -7.35115   -21.41188    37.98730    44.22153     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43    -0.39738   -12.74121    16.53061    20.87480     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    -4.32717   -59.84663    67.97033    90.71047     2.84271
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    19.49664   -41.97063    19.71172    50.61911     5.66473
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    -0.55160    -2.45184     1.76148     3.06897     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -3.34567   -41.10474    44.77714    60.87516     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    42    42    -0.98150   -18.74189    23.19319    29.83531     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     1.04768    -3.82348     2.84867     4.88176     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    34    35    18.44897   -38.14715    16.86304    45.73735     3.46023
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    39    39    15.50900   -28.86360    12.56282    35.09218     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    38    38     2.93997    -9.28355     4.30022    10.64517     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    22     0    46    46    -2.01185    -9.32035     9.91292    13.75436     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -0.55160    -2.45184     1.76148     3.06897     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46     2.93997    -9.28355     4.30022    10.64517     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    46    46    15.50900   -28.86360    12.56282    35.09218     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46     1.04768    -3.82348     2.84867     4.88176     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46    -3.34567   -41.10474    44.77714    60.87516     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    46    46    -0.98150   -18.74189    23.19319    29.83531     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    46    46    -0.39738   -12.74121    16.53061    20.87480     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    24     0    46    46    -2.85503   -12.19912    16.35061    20.59884     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    46    46    -7.35115   -21.41188    37.98730    44.22153     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68     2.00247  -159.94165   170.22497   243.84807    70.00000
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    46     0    69    70     0.03006    -3.03531     2.42621     3.88828     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    71    72    -1.12714   -13.07537    15.40973    20.24889     0.56760
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    73    74    -0.31149    -6.57866     7.91919    10.33049     0.79349
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)+)         2      10321    46     0    75    76    -1.11177   -22.30463    25.02328    33.57483     1.54032
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    46     0    77    77    -1.46367   -12.41638    15.29732    19.76270     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    46     0    78    79    -0.36983    -9.36755    12.19682    15.42347     1.11050
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    46     0    80    81    -3.20419   -13.08785    18.36797    22.79400     0.79096
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    46     0    82    83    -2.53761    -7.38833    13.13986    15.30463     0.74097
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    46     0    84    85    -1.10743    -5.06961     8.18831     9.69505     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    46     0     0     0    -1.43199    -4.28844     5.87444     7.47216     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    46     0     0     0    -1.81434    -5.46742     8.93648    10.67370     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    86    87    -0.55943    -2.35226     3.14831     4.04054     0.75369
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    46     0    88    90    -0.60859    -2.61358     2.51901     3.72105     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    46     0    91    92    -0.55094    -5.45484     5.09768     7.58719     1.23303
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    46     0    93    94     2.52872    -5.24357     2.61435     6.45819     0.99198
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    46     0    95    96     4.66902    -9.31421     3.49607    11.02384     0.86494
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    97    98     2.96148    -8.14570     4.70259     9.87431     0.51466
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    99   101     3.96903    -7.87503     3.39356     9.48116     0.77896
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    46     0     0     0     1.53576    -2.42425     0.91970     3.05369     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    46     0   102   103     1.67177    -5.80821     2.93831     6.84237     1.28618
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    46     0   104   106     1.17879    -2.56434     1.87322     3.52018     0.95779
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.34372    -6.06613     6.74257     9.07732     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.06151    -1.05841     0.79699     1.32635     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.03145    -1.97691     1.62922     2.56194     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -1.06788   -10.79090    12.86884    16.82886     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   107   108    -0.05927    -2.28447     2.54089     3.42003     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.10941    -2.64779     3.76397     4.60540     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   109   110    -0.20208    -3.93087     4.15523     5.72509     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    50     0   111   111    -1.25599   -17.04380    18.46593    25.16558     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     0.14422    -5.26083     6.55735     8.40925     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    51     0     0     0    -1.46367   -12.41638    15.29732    19.76270     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    52     0   112   113    -0.24719    -8.56829    11.27408    14.18865     0.85797
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.12264    -0.79925     0.92274     1.23482     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -1.18261    -6.27181     8.92585    10.97381     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   114   115    -2.02158    -6.81604     9.44212    11.82019     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.55418    -1.89323     2.80446     3.43160     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   116   117    -1.98343    -5.49510    10.33540    11.87303     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.48014    -1.89659     3.10839     3.67283     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0    -0.62729    -3.17302     5.07992     6.02223     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.09050    -1.56528     1.65978     2.28750     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   118   119    -0.46893    -0.78698     1.48853     1.75304     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   120   121    -0.01901    -0.30527     0.30063     0.44961     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   122   123    -0.37514    -1.41410     1.46792     2.07688     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   124   125    -0.21444    -0.89420     0.75045     1.19456     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   126   127    -0.52139    -5.12797     4.48239     6.87601     0.78727
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.02955    -0.32686     0.61529     0.71118     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.17405    -1.22472     0.51108     1.34571     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   128   129     2.35468    -4.01884     2.10326     5.11249     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     1.74878    -2.75031     1.28109     3.50473     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   130   131     2.92024    -6.56391     2.21498     7.51911     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     1.89091    -4.74734     2.60368     5.73685     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   132   133     1.07057    -3.39836     2.09891     4.13746     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.61658    -1.40975     0.77001     1.72625     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     2.53304    -4.95537     2.15059     5.96796     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   134   135     0.81940    -1.50990     0.47297     1.78694     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    66     0   136   137     1.24174    -3.85056     1.63238     4.44633     0.85819
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   138   139     0.43003    -1.95765     1.30593     2.39604     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   140   141     0.06649    -0.39158     0.12785     0.43854     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   142   143     0.31612    -0.60723     0.42267     0.81580     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    67     0   144   146     0.79618    -1.56553     1.32270     2.26584     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.04204    -0.27224     0.34682     0.44290     0.00000
                                                                -0.000      -0.000       0.000       0.001
  108  gamma                 1         22    72     0     0     0    -0.01722    -2.01223     2.19407     2.97713     0.00000
                                                                -0.000      -0.000       0.000       0.001
  109  gamma                 1         22    74     0     0     0    -0.19109    -3.53828     3.79611     5.19292     0.00000
                                                                -0.000      -0.000       0.000       0.001
  110  gamma                 1         22    74     0     0     0    -0.01098    -0.39258     0.35912     0.53217     0.00000
                                                                -0.000      -0.000       0.000       0.001
  111  (KS0)                 2        310    75     0   147   148    -1.25599   -17.04380    18.46593    25.16558     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0     0.06976    -4.59335     6.61099     8.05161     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   149   150    -0.31695    -3.97495     4.66309     6.13704     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.49448    -1.79603     2.55203     3.15960     0.00000
                                                                -0.001      -0.002       0.003       0.004
  115  gamma                 1         22    81     0     0     0    -1.52710    -5.02001     6.89009     8.66059     0.00000
                                                                -0.001      -0.002       0.003       0.004
  116  gamma                 1         22    83     0     0     0    -1.64738    -4.58807     8.52176     9.81757     0.00000
                                                                -0.000      -0.001       0.002       0.003
  117  gamma                 1         22    83     0     0     0    -0.33605    -0.90703     1.81364     2.05546     0.00000
                                                                -0.000      -0.001       0.002       0.003
  118  gamma                 1         22    87     0     0     0    -0.12936    -0.18000     0.26336     0.34423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.33957    -0.60697     1.22516     1.40881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -0.03390    -0.28311     0.20727     0.35251     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.01490    -0.02216     0.09335     0.09710     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0    -0.20110    -0.99615     1.03283     1.44896     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.17404    -0.41796     0.43509     0.62792     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.01333    -0.06010     0.07707     0.09864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.22777    -0.83410     0.67339     1.09593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.42108    -3.90404     3.80153     5.46538     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   151   152    -0.10031    -1.22394     0.68086     1.41063     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.92883    -1.48379     0.83479     1.93939     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     1.42585    -2.53505     1.26847     3.17310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0     0.48689    -0.98459     0.35867     1.15547     0.00000
                                                                 0.001      -0.001       0.000       0.001
  131  gamma                 1         22    96     0     0     0     2.43335    -5.57932     1.85631     6.36364     0.00000
                                                                 0.001      -0.001       0.000       0.001
  132  gamma                 1         22    98     0     0     0     0.50554    -1.47822     0.85625     1.78154     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0     0.56503    -1.92013     1.24267     2.35593     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0     0.06368    -0.08009     0.05670     0.11698     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.75573    -1.42981     0.41627     1.66996     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  K-                    1       -321   102     0     0     0     0.64379    -1.59175     0.56576     1.87400     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   102     0     0     0     0.59794    -2.25881     1.06662     2.57234     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0     0.02366    -0.33232     0.23326     0.40670     0.00000
                                                                 0.000      -0.001       0.001       0.001
  139  gamma                 1         22   103     0     0     0     0.40637    -1.62533     1.07267     1.98933     0.00000
                                                                 0.000      -0.001       0.001       0.001
  140  gamma                 1         22   104     0     0     0     0.00548    -0.33396     0.11711     0.35394     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0     0.06101    -0.05762     0.01074     0.08460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0     0.09721    -0.08541     0.10647     0.16757     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0     0.21892    -0.52182     0.31620     0.64823     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  pi+                   1        211   106     0     0     0     0.06876    -0.34648     0.22542     0.44167     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   106     0     0     0     0.25216    -0.44296     0.49841     0.72642     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   106     0   153   154     0.47526    -0.77609     0.59888     1.09775     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   111     0   155   156    -1.11022   -14.56361    15.62031    21.38559     0.13498
                                                                -7.543    -102.356     110.896     151.131
  148  (pi0)                 2        111   111     0   157   158    -0.14578    -2.48019     2.84562     3.77999     0.13498
                                                                -7.543    -102.356     110.896     151.131
  149  gamma                 1         22   113     0     0     0     0.00792    -0.01933     0.02585     0.03324     0.00000
                                                                -0.000      -0.002       0.002       0.003
  150  gamma                 1         22   113     0     0     0    -0.32487    -3.95562     4.63724     6.10381     0.00000
                                                                -0.000      -0.002       0.002       0.003
  151  gamma                 1         22   127     0     0     0    -0.04735    -0.99533     0.59601     1.16110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   127     0     0     0    -0.05295    -0.22860     0.08485     0.24952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   146     0     0     0     0.39548    -0.59175     0.52216     0.88273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   146     0     0     0     0.07978    -0.18435     0.07672     0.21502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   147     0     0     0    -0.03178    -0.74334     0.81970     1.10701     0.00000
                                                                -7.543    -102.362     110.902     151.139
  156  gamma                 1         22   147     0     0     0    -1.07843   -13.82026    14.80061    20.27858     0.00000
                                                                -7.543    -102.362     110.902     151.139
  157  gamma                 1         22   148     0     0     0    -0.06657    -1.90386     2.23207     2.93449     0.00000
                                                                -7.543    -102.356     110.896     151.131
  158  gamma                 1         22   148     0     0     0    -0.07921    -0.57633     0.61355     0.84550     0.00000
                                                                -7.543    -102.356     110.896     151.131
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.47732   249.47732     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00021     0.00014   -75.15896    75.15896     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00021    -0.00014  -174.56854   174.56854     0.00000
    7  mu-                   1         13     3     4     0     0   -35.00811    43.35831    32.45242    64.48784     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.95963   -32.85019   118.71496   137.88177     0.10566
    9  H_10                  1         25     3     4     0     0    96.96795   -10.50799    23.15098   122.26679    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.948677D-19 -0.542101D-19  0.249477D+03  0.249477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.207834D-03  0.136740D-03 -0.751590D+02  0.751590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.350081D+02  0.433583D+02  0.324524D+02  0.644878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.619596D+02 -0.328502D+02  0.118715D+03  0.137882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.969679D+02 -0.105080D+02  0.231510D+02  0.122267D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.47732   249.47732     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00021     0.00014   -75.15896    75.15896     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00021    -0.00014  -174.56854   174.56854     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.00811    43.35831    32.45242    64.48784     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.95963   -32.85019   118.71496   137.88177     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    96.96795   -10.50799    23.15098   122.26679    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00021    -0.00014  -174.56854   174.56854     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -35.00811    43.35831    32.45242    64.48784     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -61.95963   -32.85019   118.71496   137.88177     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    96.96795   -10.50799    23.15098   122.26679    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    38.10257     0.21745    44.29462    58.62513     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    58.86538   -10.72544   -21.14364    63.64166     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    96.96795   -10.50799    23.15098   122.26679    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22    37.95821     0.21622    44.12352    58.40203     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    59.00974   -10.72421   -20.97254    63.86476     6.45775
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    38.10480    -7.58018   -14.66865    41.80484     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    20.90493    -3.14403    -6.30389    22.05992     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25    37.95821     0.21622    44.12352    58.40203     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    20.90493    -3.14403    -6.30389    22.05992     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    38.10480    -7.58018   -14.66865    41.80484     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    32    96.96795   -10.50799    23.15098   122.26679    70.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2~0)              2       -515    25     0    33    35    34.80514    -0.05771    40.37931    53.62712     5.82907
                                                                 0.000       0.000       0.000       0.000
   27  n0                    1       2112    25     0     0     0     1.68965     0.29501     1.77755     2.64280     0.93957
                                                                 0.000       0.000       0.000       0.000
   28  p~-                   1      -2212    25     0     0     0     1.71824    -0.40867     0.80066     2.15425     0.93827
                                                                 0.000       0.000       0.000       0.000
   29  (a_1(1260)0)          2      20113    25     0    36    37     3.84112    -0.46160    -0.54748     4.10674     1.26423
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    25     0    38    39     1.52146    -0.02293     0.36905     1.65492     0.53591
                                                                 0.000       0.000       0.000       0.000
   31  (eta'(958))           2        331    25     0    40    42     8.35008    -1.19987    -3.03836     9.01734     0.95770
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    25     0    43    44    45.04225    -8.65222   -16.58976    49.06362     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (B*~0)                2       -513    26     0    45    46    32.23885    -0.19661    37.64690    49.85002     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    26     0     0     0     2.11964     0.18318     2.13974     3.02066     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    26     0     0     0     0.44665    -0.04428     0.59268     0.75644     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    29     0    47    48     3.08213    -0.51120    -0.73982     3.30986     0.80439
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0     0.75899     0.04960     0.19234     0.79687     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0     0.74597    -0.09305     0.40068     0.86323     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0     0.77549     0.07013    -0.03163     0.79170     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0     2.10598    -0.36112    -0.96080     2.34695     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    31     0     0     0     1.51918    -0.16529    -0.52056     1.62040     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    31     0    49    50     4.72492    -0.67346    -1.55700     5.04999     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    32     0    51    53    44.46030    -8.50459   -16.39197    48.43149     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0     0.58195    -0.14763    -0.19779     0.63213     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    33     0    54    58    31.99238    -0.16978    37.30097    49.42442     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0     0.24647    -0.02683     0.34593     0.42560     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     0.73906     0.16640    -0.30585     0.82880     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    59    60     2.34307    -0.67760    -0.43397     2.48106     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    42     0     0     0     0.37679     0.09002    -0.08719     0.39709     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    42     0     0     0     4.34813    -0.76348    -1.46981     4.65290     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D_1(2420)~0)         2     -10423    43     0    61    62    15.13644    -4.03655    -5.89749    16.91508     2.43603
                                                                 6.732      -1.288      -2.482       7.334
   52  (rho(770)+)           2        213    43     0    63    64     6.50601    -1.10808    -2.17939     6.98722     0.71798
                                                                 6.732      -1.288      -2.482       7.334
   53  (omega(782))          2        223    43     0    65    67    22.81786    -3.35996    -8.31509    24.52919     0.77248
                                                                 6.732      -1.288      -2.482       7.334
   54  (D*(2010)+)           2        413    45     0    68    69     6.28569    -0.21254     7.63014    10.09030     2.01000
                                                                 3.250      -0.017       3.789       5.020
   55  K-                    1       -321    45     0     0     0    15.65101     0.07909    18.87515    24.52499     0.49360
                                                                 3.250      -0.017       3.789       5.020
   56  K+                    1        321    45     0     0     0     2.45448    -0.16870     2.51366     3.55177     0.49360
                                                                 3.250      -0.017       3.789       5.020
   57  (pi0)                 2        111    45     0    70    71     3.57516     0.27438     3.68658     5.14453     0.13498
                                                                 3.250      -0.017       3.789       5.020
   58  pi-                   1       -211    45     0     0     0     4.02604    -0.14202     4.59544     6.11284     0.13957
                                                                 3.250      -0.017       3.789       5.020
   59  gamma                 1         22    48     0     0     0     0.43824    -0.11530    -0.02883     0.45407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    48     0     0     0     1.90483    -0.56230    -0.40514     2.02699     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  (D*(2010)-)           2       -413    51     0    72    73    13.79005    -3.68408    -5.70818    15.50360     2.01000
                                                                 6.732      -1.288      -2.482       7.334
   62  pi+                   1        211    51     0     0     0     1.34638    -0.35247    -0.18930     1.41149     0.13957
                                                                 6.732      -1.288      -2.482       7.334
   63  pi+                   1        211    52     0     0     0     3.16517    -0.20495    -1.00507     3.33016     0.13957
                                                                 6.732      -1.288      -2.482       7.334
   64  (pi0)                 2        111    52     0    74    75     3.34083    -0.90313    -1.17432     3.65706     0.13498
                                                                 6.732      -1.288      -2.482       7.334
   65  pi-                   1       -211    53     0     0     0     7.23913    -1.24810    -2.54901     7.77687     0.13957
                                                                 6.732      -1.288      -2.482       7.334
   66  pi+                   1        211    53     0     0     0     9.36099    -1.24124    -3.25756     9.99000     0.13957
                                                                 6.732      -1.288      -2.482       7.334
   67  (pi0)                 2        111    53     0    76    77     6.21774    -0.87062    -2.50852     6.76233     0.13498
                                                                 6.732      -1.288      -2.482       7.334
   68  (D+)                  2        411    54     0    78    79     5.76356    -0.20686     6.96616     9.23488     1.86930
                                                                 3.250      -0.017       3.789       5.020
   69  (pi0)                 2        111    54     0    80    81     0.52213    -0.00568     0.66398     0.85542     0.13498
                                                                 3.250      -0.017       3.789       5.020
   70  gamma                 1         22    57     0     0     0     3.07650     0.24656     3.23669     4.47234     0.00000
                                                                 3.250      -0.017       3.789       5.021
   71  gamma                 1         22    57     0     0     0     0.49866     0.02781     0.44989     0.67219     0.00000
                                                                 3.250      -0.017       3.789       5.021
   72  (D-)                  2       -411    61     0    82    83    13.03903    -3.46826    -5.37389    14.64303     1.86930
                                                                 6.732      -1.288      -2.482       7.334
   73  (pi0)                 2        111    61     0    84    85     0.75102    -0.21582    -0.33429     0.86057     0.13498
                                                                 6.732      -1.288      -2.482       7.334
   74  gamma                 1         22    64     0     0     0     3.10134    -0.82429    -1.05393     3.37765     0.00000
                                                                 6.733      -1.288      -2.482       7.334
   75  gamma                 1         22    64     0     0     0     0.23950    -0.07885    -0.12039     0.27941     0.00000
                                                                 6.733      -1.288      -2.482       7.334
   76  gamma                 1         22    67     0     0     0     2.80511    -0.35567    -1.19024     3.06787     0.00000
                                                                 6.734      -1.288      -2.483       7.335
   77  gamma                 1         22    67     0     0     0     3.41262    -0.51495    -1.31828     3.69446     0.00000
                                                                 6.734      -1.288      -2.483       7.335
   78  (K~0)                 2       -311    68     0    86    86     3.01282    -0.26479     3.50209     4.65398     0.49767
                                                                 3.795      -0.037       4.448       5.895
   79  (a_1(1260)+)          2      20213    68     0    87    88     2.75074     0.05793     3.46407     4.58090     1.18954
                                                                 3.795      -0.037       4.448       5.895
   80  gamma                 1         22    69     0     0     0     0.45708    -0.05118     0.56542     0.72886     0.00000
                                                                 3.250      -0.017       3.789       5.021
   81  gamma                 1         22    69     0     0     0     0.06504     0.04550     0.09856     0.12655     0.00000
                                                                 3.250      -0.017       3.789       5.021
   82  (K0)                  2        311    72     0    89    89     5.45196    -2.14209    -2.24408     6.29254     0.49767
                                                                 8.745      -1.823      -3.312       9.594
   83  (rho(770)-)           2       -213    72     0    90    91     7.58707    -1.32616    -3.12982     8.35049     0.78267
                                                                 8.745      -1.823      -3.312       9.594
   84  gamma                 1         22    73     0     0     0     0.32040    -0.15124    -0.11140     0.37140     0.00000
                                                                 6.732      -1.288      -2.482       7.334
   85  gamma                 1         22    73     0     0     0     0.43062    -0.06458    -0.22289     0.48917     0.00000
                                                                 6.732      -1.288      -2.482       7.334
   86  (KS0)                 2        310    78     0    92    93     3.01282    -0.26479     3.50209     4.65398     0.49767
                                                                 3.795      -0.037       4.448       5.895
   87  (rho(770)+)           2        213    79     0    94    95     1.53653     0.34747     1.98840     2.64339     0.74305
                                                                 3.795      -0.037       4.448       5.895
   88  (pi0)                 2        111    79     0    96    97     1.21421    -0.28954     1.47566     1.93751     0.13498
                                                                 3.795      -0.037       4.448       5.895
   89  KL0                   1        130    82     0     0     0     5.45196    -2.14209    -2.24408     6.29254     0.49767
                                                                 8.745      -1.823      -3.312       9.594
   90  pi-                   1       -211    83     0     0     0     2.45287    -0.77367    -1.00226     2.76390     0.13957
                                                                 8.745      -1.823      -3.312       9.594
   91  (pi0)                 2        111    83     0    98    99     5.13421    -0.55249    -2.12756     5.58659     0.13498
                                                                 8.745      -1.823      -3.312       9.594
   92  pi-                   1       -211    86     0     0     0     1.12115     0.09576     1.25626     1.69228     0.13957
                                                                47.467      -3.875      55.212      73.355
   93  pi+                   1        211    86     0     0     0     1.89167    -0.36055     2.24584     2.96170     0.13957
                                                                47.467      -3.875      55.212      73.355
   94  pi+                   1        211    87     0     0     0     1.14535    -0.03040     1.54651     1.92974     0.13957
                                                                 3.795      -0.037       4.448       5.895
   95  (pi0)                 2        111    87     0   100   101     0.39118     0.37787     0.44189     0.71365     0.13498
                                                                 3.795      -0.037       4.448       5.895
   96  gamma                 1         22    88     0     0     0     0.63892    -0.15184     0.87992     1.09797     0.00000
                                                                 3.796      -0.037       4.449       5.896
   97  gamma                 1         22    88     0     0     0     0.57529    -0.13770     0.59574     0.83954     0.00000
                                                                 3.796      -0.037       4.449       5.896
   98  gamma                 1         22    91     0     0     0     2.87577    -0.31815    -1.12013     3.10257     0.00000
                                                                 8.746      -1.823      -3.312       9.595
   99  gamma                 1         22    91     0     0     0     2.25844    -0.23435    -1.00743     2.48402     0.00000
                                                                 8.746      -1.823      -3.312       9.595
  100  gamma                 1         22    95     0     0     0     0.28264     0.27031     0.38989     0.55223     0.00000
                                                                 3.795      -0.037       4.448       5.895
  101  gamma                 1         22    95     0     0     0     0.10854     0.10756     0.05201     0.16142     0.00000
                                                                 3.795      -0.037       4.448       5.895
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.43448   249.43448     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.27347    -1.51264  -245.48265   245.48746     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.27347     1.51264    -1.80412     2.37017     0.00000
    7  mu-                   1         13     3     4     0     0   181.29733    70.82700    10.65815   194.93279     0.10566
    8  mu+                   1        -13     3     4     0     0    16.48249    52.45332   -10.95502    56.06288     0.10566
    9  H_10                  1         25     3     4     0     0  -197.50635  -124.79296     4.24871   243.92640    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.272005D-14 -0.152101D-13  0.249434D+03  0.249434D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.273471D+00 -0.151264D+01 -0.245483D+03  0.245487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.181297D+03  0.708270D+02  0.106581D+02  0.194933D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.164825D+02  0.524533D+02 -0.109550D+02  0.560628D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.197506D+03 -0.124793D+03  0.424871D+01  0.243926D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.43448   249.43448     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.27347    -1.51264  -245.48265   245.48746     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.27347     1.51264    -1.80412     2.37017     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   181.29733    70.82700    10.65815   194.93279     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.48249    52.45332   -10.95502    56.06288     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -197.50635  -124.79296     4.24871   243.92640    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.27347     1.51264    -1.80412     2.37017     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   181.29733    70.82700    10.65815   194.93279     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    16.48249    52.45332   -10.95502    56.06288     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -197.50635  -124.79296     4.24871   243.92640    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   197.77982   123.28031    -0.29687   250.99567    93.18715
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   181.29630    70.82660    10.65809   194.93168     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    16.48352    52.45372   -10.95496    56.06398     0.24593
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    16.18069    51.54766   -10.78826    55.09422     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.30283     0.90606    -0.16669     0.96976     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -76.77579   -11.76480    -6.73154    78.11073     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -120.73055  -113.02816    10.98025   165.81567     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -197.50635  -124.79296     4.24871   243.92640    70.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -72.57711   -15.32313    -5.40483    75.74975    14.37278
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -124.92923  -109.46983     9.65353   168.17665    24.47937
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -68.10702   -12.39937    -7.92483    69.84378     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -4.47009    -2.92376     2.52000     5.90597     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -65.38504   -71.89397     5.21318    97.43800     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30   -59.54419   -37.57585     4.44036    70.73865     5.17535
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    34    34    -7.02222    -3.06185    -0.63399     7.68690     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33   -52.52197   -34.51401     5.07435    63.05175     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -68.10702   -12.39937    -7.92483    69.84378     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -4.47009    -2.92376     2.52000     5.90597     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36   -52.52197   -34.51401     5.07435    63.05175     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    -7.02222    -3.06185    -0.63399     7.68690     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -65.38504   -71.89397     5.21318    97.43800     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    51  -197.50635  -124.79296     4.24871   243.92640    70.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)-)             2     -10523    36     0    52    53   -52.00767    -9.82398    -5.43399    53.50989     5.69844
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    36     0    54    55    -9.60400    -1.50334    -1.37965     9.89627     1.23932
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)0)         2        315    36     0    56    57    -5.35016    -1.04195    -0.38842     5.63560     1.37816
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    36     0    58    59    -7.78939    -4.82698     1.15473     9.32625     1.29275
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    60    61    -7.81986    -5.39204     0.83965     9.55790     0.65123
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    62    64    -9.28414    -5.87688     1.54987    11.12419     0.78260
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    36     0     0     0    -6.05054    -3.50927     0.35033     7.06608     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    36     0     0     0   -13.48821    -8.65821     1.78049    16.15385     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    65    66   -10.58003    -6.57152     0.61124    12.49991     0.86731
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -1.42359    -1.84676    -0.41266     2.37210     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    67    68    -2.23298    -1.51244     0.27224     2.71404     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    36     0    69    71    -8.89364    -6.15916     1.05702    10.94316     1.26621
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    36     0    72    74   -15.32765   -16.51769     1.05826    22.57217     0.78232
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -6.09300    -6.61522     0.52504     9.01004     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (B*_20)               2        515    36     0    75    77   -41.56150   -44.93751     2.66453    61.54494     5.82596
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    37     0    78    79   -51.75686    -9.73529    -5.36903    53.20459     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    80    81    -0.25081    -0.08868    -0.06496     0.30530     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    38     0    82    83    -2.76376    -0.12352    -0.38286     2.84603     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0    -6.84024    -1.37982    -0.99679     7.05023     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    39     0     0     0    -3.12467    -0.79911    -0.78959     3.35696     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -2.22549    -0.24285     0.40117     2.27864     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    40     0    84    84    -3.64989    -2.20620     0.47938     4.32047     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    40     0    85    86    -4.13950    -2.62077     0.67535     5.00577     0.77314
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.59314    -0.55131     0.07097     0.82479     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    87    88    -7.22671    -4.84073     0.76868     8.73311     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -1.32307    -0.80417     0.40072     1.60538     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0    -3.06280    -2.10924     0.37891     3.74068     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    89    90    -4.89827    -2.96347     0.77025     5.77812     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -2.08567    -1.64359     0.26927     2.67271     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    91    92    -8.49436    -4.92793     0.34197     9.82720     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -0.40961    -0.22373     0.07225     0.47229     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -1.82337    -1.28872     0.19999     2.24175     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0    93    94    -5.16254    -3.17260     0.45021     6.09760     0.51059
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    95    96    -1.63035    -1.57280     0.21167     2.27921     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    97    98    -2.10074    -1.41376     0.39514     2.56636     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -2.53402    -2.59831     0.00176     3.63208     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -2.55031    -2.81380     0.31141     3.81287     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0    99   100   -10.24332   -11.10557     0.74509    15.12722     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B*+)                 2        523    51     0   101   102   -38.14489   -40.93108     2.52327    56.25928     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -2.75767    -3.26613     0.01042     4.27691     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   103   104    -0.65894    -0.74030     0.13084     1.00875     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B-)                  2       -521    52     0   105   107   -51.09648    -9.61462    -5.34090    52.53268     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -0.66039    -0.12067    -0.02813     0.67191     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.11715    -0.10628    -0.06361     0.17049     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    53     0     0     0    -0.13366     0.01759    -0.00135     0.13482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0    -1.39389     0.18528    -0.30990     1.43989     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    54     0     0     0    -1.36987    -0.30881    -0.07296     1.40614     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    58     0   108   109    -3.64989    -2.20620     0.47938     4.32047     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -2.70092    -1.53130     0.74068     3.19498     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   110   111    -1.43859    -1.08947    -0.06533     1.81079     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -2.80960    -1.88700     0.23318     3.39249     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -4.41711    -2.95374     0.53550     5.34062     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -2.85186    -1.79445     0.42260     3.39584     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -2.04641    -1.16902     0.34764     2.38228     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -2.01095    -1.18815     0.13576     2.33967     0.00000
                                                                -0.001      -0.001       0.000       0.001
   92  gamma                 1         22    66     0     0     0    -6.48341    -3.73978     0.20621     7.48753     0.00000
                                                                -0.001      -0.001       0.000       0.001
   93  pi-                   1       -211    69     0     0     0    -3.65049    -2.03178     0.37266     4.19673     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0    -1.51206    -1.14083     0.07755     1.90087     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0    -1.11395    -1.08582     0.08283     1.55781     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.51640    -0.48698     0.12883     0.72140     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.28090    -0.15746     0.01349     0.32230     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -1.81984    -1.25630     0.38165     2.24405     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -2.77792    -3.09600     0.22446     4.16562     0.00000
                                                                -0.001      -0.001       0.000       0.001
  100  gamma                 1         22    74     0     0     0    -7.46541    -8.00958     0.52063    10.96160     0.00000
                                                                -0.001      -0.001       0.000       0.001
  101  (B+)                  2        521    75     0   112   115   -38.12389   -40.92718     2.52396    56.23790     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.02100    -0.00390    -0.00069     0.02137     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    77     0     0     0    -0.10661    -0.19470     0.00345     0.22200     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0    -0.55233    -0.54560     0.12739     0.78675     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  nu_e~                 1        -12    78     0     0     0   -35.88230    -6.90832    -3.80109    36.73843     0.00000
                                                                -3.427      -0.645      -0.358       3.524
  106  e-                    1         11    78     0     0     0    -1.08786    -0.50901    -0.42839     1.27516     0.00051
                                                                -3.427      -0.645      -0.358       3.524
  107  (D*_00)               2      10421    78     0   116   117   -14.12632    -2.19730    -1.11142    14.51909     2.27764
                                                                -3.427      -0.645      -0.358       3.524
  108  pi+                   1        211    84     0     0     0    -1.91276    -0.93930     0.32855     2.16064     0.13957
                                                              -209.982    -126.925      27.579     248.561
  109  pi-                   1       -211    84     0     0     0    -1.73713    -1.26691     0.15084     2.15984     0.13957
                                                              -209.982    -126.925      27.579     248.561
  110  gamma                 1         22    86     0     0     0    -0.47408    -0.34983    -0.08432     0.59518     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    86     0     0     0    -0.96450    -0.73964     0.01899     1.21561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (D-)                  2       -411   101     0   118   119   -12.50548   -13.74244     0.03095    18.67450     1.86930
                                                                -1.618      -1.737       0.107       2.387
  113  (eta)                 2        221   101     0   120   122    -8.81410   -10.08265     0.05007    13.40338     0.54745
                                                                -1.618      -1.737       0.107       2.387
  114  (rho(770)+)           2        213   101     0   123   124   -14.84893   -14.56751     1.87210    20.90536     0.90883
                                                                -1.618      -1.737       0.107       2.387
  115  pi+                   1        211   101     0     0     0    -1.95537    -2.53457     0.57085     3.25467     0.13957
                                                                -1.618      -1.737       0.107       2.387
  116  (D+)                  2        411   107     0   125   127   -11.64262    -1.59148    -1.18658    11.95766     1.86930
                                                                -3.427      -0.645      -0.358       3.524
  117  pi-                   1       -211   107     0     0     0    -2.48370    -0.60582     0.07516     2.56143     0.13957
                                                                -3.427      -0.645      -0.358       3.524
  118  (K*(892)0)            2        313   112     0   128   129    -5.04848    -5.40772     0.60256     7.47536     0.88736
                                                                -2.517      -2.725       0.109       3.730
  119  pi-                   1       -211   112     0     0     0    -7.45700    -8.33472    -0.57161    11.19914     0.13957
                                                                -2.517      -2.725       0.109       3.730
  120  pi+                   1        211   113     0     0     0    -0.88707    -1.01674     0.03063     1.35686     0.13957
                                                                -1.618      -1.737       0.107       2.387
  121  pi-                   1       -211   113     0     0     0    -2.54364    -2.88254     0.01499     3.84693     0.13957
                                                                -1.618      -1.737       0.107       2.387
  122  (pi0)                 2        111   113     0   130   131    -5.38339    -6.18337     0.00444     8.19959     0.13498
                                                                -1.618      -1.737       0.107       2.387
  123  pi+                   1        211   114     0     0     0   -11.74529   -11.85959     1.26585    16.73988     0.13957
                                                                -1.618      -1.737       0.107       2.387
  124  (pi0)                 2        111   114     0   132   133    -3.10364    -2.70792     0.60625     4.16548     0.13498
                                                                -1.618      -1.737       0.107       2.387
  125  e+                    1        -11   116     0     0     0    -6.89153    -1.19353    -0.44142     7.00803     0.00051
                                                                -4.864      -0.841      -0.505       4.999
  126  nu_e                  1         12   116     0     0     0    -1.40719     0.02203    -0.26881     1.43280     0.00000
                                                                -4.864      -0.841      -0.505       4.999
  127  (K*(892)~0)           2       -313   116     0   134   135    -3.34391    -0.41998    -0.47635     3.51683     0.88492
                                                                -4.864      -0.841      -0.505       4.999
  128  K+                    1        321   118     0     0     0    -3.49081    -3.99452     0.64779     5.36705     0.49360
                                                                -2.517      -2.725       0.109       3.730
  129  pi-                   1       -211   118     0     0     0    -1.55767    -1.41320    -0.04523     2.10831     0.13957
                                                                -2.517      -2.725       0.109       3.730
  130  gamma                 1         22   122     0     0     0    -4.71011    -5.38368     0.04544     7.15341     0.00000
                                                                -1.619      -1.738       0.107       2.388
  131  gamma                 1         22   122     0     0     0    -0.67329    -0.79969    -0.04100     1.04618     0.00000
                                                                -1.619      -1.738       0.107       2.388
  132  gamma                 1         22   124     0     0     0    -1.94573    -1.61676     0.34733     2.55351     0.00000
                                                                -1.619      -1.738       0.107       2.388
  133  gamma                 1         22   124     0     0     0    -1.15791    -1.09116     0.25892     1.61197     0.00000
                                                                -1.619      -1.738       0.107       2.388
  134  K-                    1       -321   127     0     0     0    -2.98267    -0.51984    -0.30841     3.08307     0.49360
                                                                -4.864      -0.841      -0.505       4.999
  135  pi+                   1        211   127     0     0     0    -0.36123     0.09986    -0.16794     0.43376     0.13957
                                                                -4.864      -0.841      -0.505       4.999
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.51723   249.51723     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -232.13046   232.13046     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   132.07019   -65.93591  -101.54209   179.16720     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.79753   -13.88131   -56.98625    58.65808     0.10566
    9  H_10                  1         25     3     4     0     0  -131.27265    79.81722   175.91511   243.82253    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.770372D-32 -0.327408D-32  0.249517D+03  0.249517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.461142D-17 -0.216900D-17 -0.232130D+03  0.232130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.132070D+03 -0.659359D+02 -0.101542D+03  0.179167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.797531D+00 -0.138813D+02 -0.569863D+02  0.586580D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.131273D+03  0.798172D+02  0.175915D+03  0.243823D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.51723   249.51723     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -232.13046   232.13046     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   132.07019   -65.93591  -101.54209   179.16720     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.79753   -13.88131   -56.98625    58.65808     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -131.27265    79.81722   175.91511   243.82253    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   132.07019   -65.93591  -101.54209   179.16720     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.79753   -13.88131   -56.98625    58.65808     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -131.27265    79.81722   175.91511   243.82253    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -0.60307    -2.89603    -3.70905     6.74891     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -130.66959    82.71325   179.62416   237.07362     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -131.27265    79.81722   175.91511   243.82253    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22    -0.60539    -2.88268    -3.68941     6.73261     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -130.66727    82.69990   179.60452   237.08992     6.37487
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24  -126.70789    79.54477   174.43944   229.85739     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23    -3.95938     3.15513     5.16508     7.23253     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25    -0.60539    -2.88268    -3.68941     6.73261     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -3.95938     3.15513     5.16508     7.23253     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25  -126.70789    79.54477   174.43944   229.85739     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30  -131.27265    79.81722   175.91511   243.82253    70.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*-)                 2       -523    25     0    31    32    -0.63901    -2.37030    -3.30866     6.73256     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)+)           2        213    25     0    33    34    -0.58204    -0.18305     0.44435     0.90712     0.50312
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)0)            2        313    25     0    35    36    -1.69044     1.34174     1.92335     3.02120     0.87779
                                                                 0.000       0.000       0.000       0.000
   29  (K~0)                 2       -311    25     0    37    37    -2.41875     1.45179     3.61092     4.60918     0.49767
                                                                 0.000       0.000       0.000       0.000
   30  (B*0)                 2        513    25     0    38    39  -125.94241    79.57705   173.24515   228.55247     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (B-)                  2       -521    26     0    40    42    -0.61494    -2.38455    -3.31717     6.70333     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    26     0     0     0    -0.02407     0.01425     0.00850     0.02923     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    27     0     0     0    -0.08263     0.05093     0.25907     0.30986     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    27     0    43    44    -0.49942    -0.23398     0.18529     0.59726     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    28     0    45    45    -1.53235     1.12253     1.38180     2.40109     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    28     0    46    47    -0.15809     0.21920     0.54154     0.62011     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (KS0)                 2        310    29     0    48    49    -2.41875     1.45179     3.61092     4.60918     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    30     0    50    53  -125.41927    79.28643   172.52087   227.61294     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    30     0     0     0    -0.52314     0.29062     0.72428     0.93953     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (D_1(H)0)             2      20423    31     0    54    55     1.07565    -1.67495    -1.18690     3.29670     2.34457
                                                                -0.097      -0.378      -0.526       1.063
   41  (eta)                 2        221    31     0    56    57    -0.63206     0.11450    -0.10417     0.85039     0.54745
                                                                -0.097      -0.378      -0.526       1.063
   42  (rho(770)-)           2       -213    31     0    58    59    -1.05853    -0.82410    -2.02610     2.55624     0.79351
                                                                -0.097      -0.378      -0.526       1.063
   43  gamma                 1         22    34     0     0     0    -0.07483    -0.08001     0.07370     0.13204     0.00000
                                                                -0.000      -0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0    -0.42458    -0.15397     0.11159     0.46522     0.00000
                                                                -0.000      -0.000       0.000       0.000
   45  (KS0)                 2        310    35     0    60    61    -1.53235     1.12253     1.38180     2.40109     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0    -0.09521     0.12756     0.44596     0.47352     0.00000
                                                                -0.000       0.000       0.000       0.000
   47  gamma                 1         22    36     0     0     0    -0.06288     0.09165     0.09558     0.14659     0.00000
                                                                -0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    62    63    -2.11553     1.17441     3.18478     4.00197     0.13498
                                                              -383.636     230.267     572.725     731.057
   49  (pi0)                 2        111    37     0    64    65    -0.30322     0.27738     0.42615     0.60721     0.13498
                                                              -383.636     230.267     572.725     731.057
   50  (D*(2010)-)           2       -413    38     0    66    67   -81.99385    51.03312   114.19285   149.57078     2.01000
                                                                -0.297       0.188       0.408       0.539
   51  (omega(782))          2        223    38     0    68    70   -18.14019    12.09477    24.50761    32.81144     0.78598
                                                                -0.297       0.188       0.408       0.539
   52  (rho(770)0)           2        113    38     0    71    72   -23.51010    15.21183    31.64342    42.26322     0.86522
                                                                -0.297       0.188       0.408       0.539
   53  pi+                   1        211    38     0     0     0    -1.77513     0.94671     2.17698     2.96751     0.13957
                                                                -0.297       0.188       0.408       0.539
   54  (D*(2010)+)           2        413    40     0    73    74     0.69141    -1.46966    -0.82277     2.71201     2.01000
                                                                -0.097      -0.378      -0.526       1.063
   55  pi-                   1       -211    40     0     0     0     0.38425    -0.20529    -0.36413     0.58469     0.13957
                                                                -0.097      -0.378      -0.526       1.063
   56  gamma                 1         22    41     0     0     0    -0.30117    -0.16737    -0.20936     0.40317     0.00000
                                                                -0.097      -0.378      -0.526       1.063
   57  gamma                 1         22    41     0     0     0    -0.33089     0.28187     0.10519     0.44722     0.00000
                                                                -0.097      -0.378      -0.526       1.063
   58  pi-                   1       -211    42     0     0     0    -1.00761    -0.92427    -1.70245     2.18801     0.13957
                                                                -0.097      -0.378      -0.526       1.063
   59  (pi0)                 2        111    42     0    75    76    -0.05092     0.10017    -0.32365     0.36823     0.13498
                                                                -0.097      -0.378      -0.526       1.063
   60  (pi0)                 2        111    45     0    77    78    -1.38224     1.07363     1.25205     2.15618     0.13498
                                                               -31.555      23.116      28.455      49.445
   61  (pi0)                 2        111    45     0    79    80    -0.15011     0.04890     0.12975     0.24491     0.13498
                                                               -31.555      23.116      28.455      49.445
   62  gamma                 1         22    48     0     0     0    -0.62962     0.29081     0.85801     1.10325     0.00000
                                                              -383.636     230.268     572.726     731.058
   63  gamma                 1         22    48     0     0     0    -1.48591     0.88360     2.32677     2.89871     0.00000
                                                              -383.636     230.268     572.726     731.058
   64  gamma                 1         22    49     0     0     0    -0.01919    -0.00772     0.05878     0.06231     0.00000
                                                              -383.636     230.267     572.725     731.057
   65  gamma                 1         22    49     0     0     0    -0.28403     0.28510     0.36737     0.54490     0.00000
                                                              -383.636     230.267     572.725     731.057
   66  (D~0)                 2       -421    50     0    81    85   -75.47557    47.01541   105.11515   137.69416     1.86450
                                                                -0.297       0.188       0.408       0.539
   67  pi-                   1       -211    50     0     0     0    -6.51828     4.01771     9.07771    11.87662     0.13957
                                                                -0.297       0.188       0.408       0.539
   68  pi+                   1        211    51     0     0     0    -7.40095     5.10324    10.29637    13.66937     0.13957
                                                                -0.297       0.188       0.408       0.539
   69  pi-                   1       -211    51     0     0     0    -8.14799     5.45911    11.01191    14.74697     0.13957
                                                                -0.297       0.188       0.408       0.539
   70  (pi0)                 2        111    51     0    86    87    -2.59125     1.53242     3.19933     4.39509     0.13498
                                                                -0.297       0.188       0.408       0.539
   71  pi+                   1        211    52     0     0     0   -21.73435    14.25848    29.27091    39.14705     0.13957
                                                                -0.297       0.188       0.408       0.539
   72  pi-                   1       -211    52     0     0     0    -1.77576     0.95335     2.37251     3.11616     0.13957
                                                                -0.297       0.188       0.408       0.539
   73  (D+)                  2        411    54     0    88    90     0.61188    -1.38878    -0.76050     2.52502     1.86930
                                                                -0.097      -0.378      -0.526       1.063
   74  (pi0)                 2        111    54     0    91    92     0.07953    -0.08088    -0.06227     0.18699     0.13498
                                                                -0.097      -0.378      -0.526       1.063
   75  gamma                 1         22    59     0     0     0     0.03342     0.02857    -0.18860     0.19366     0.00000
                                                                -0.097      -0.378      -0.526       1.063
   76  gamma                 1         22    59     0     0     0    -0.08433     0.07160    -0.13505     0.17458     0.00000
                                                                -0.097      -0.378      -0.526       1.063
   77  gamma                 1         22    60     0     0     0    -0.32621     0.23804     0.22243     0.46103     0.00000
                                                               -31.555      23.116      28.455      49.445
   78  gamma                 1         22    60     0     0     0    -1.05603     0.83559     1.02963     1.69515     0.00000
                                                               -31.555      23.116      28.455      49.445
   79  gamma                 1         22    61     0     0     0    -0.03287     0.01185    -0.02809     0.04483     0.00000
                                                               -31.555      23.116      28.455      49.445
   80  gamma                 1         22    61     0     0     0    -0.11724     0.03705     0.15784     0.20008     0.00000
                                                               -31.555      23.116      28.455      49.445
   81  (K0)                  2        311    66     0    93    93   -24.73939    15.54226    34.60234    45.28983     0.49767
                                                                -2.319       1.447       3.225       4.228
   82  (rho(770)0)           2        113    66     0    94    95   -25.98542    16.13767    36.12158    47.33994     0.79690
                                                                -2.319       1.447       3.225       4.228
   83  (pi0)                 2        111    66     0    96    97    -5.23393     3.18099     7.21620     9.46596     0.13498
                                                                -2.319       1.447       3.225       4.228
   84  (pi0)                 2        111    66     0    98    99    -8.73823     5.37736    11.97078    15.76675     0.13498
                                                                -2.319       1.447       3.225       4.228
   85  (pi0)                 2        111    66     0   100   101   -10.77860     6.77713    15.20425    19.83167     0.13498
                                                                -2.319       1.447       3.225       4.228
   86  gamma                 1         22    70     0     0     0    -1.30392     0.70195     1.61888     2.19401     0.00000
                                                                -0.297       0.188       0.409       0.539
   87  gamma                 1         22    70     0     0     0    -1.28734     0.83047     1.58045     2.20108     0.00000
                                                                -0.297       0.188       0.409       0.539
   88  mu+                   1        -13    73     0     0     0     0.20427    -0.15148    -0.61809     0.67666     0.10566
                                                                 0.060      -0.734      -0.721       1.711
   89  nu_mu                 1         14    73     0     0     0     0.42394    -0.59758     0.43591     0.85255     0.00000
                                                                 0.060      -0.734      -0.721       1.711
   90  (K~0)                 2       -311    73     0   102   102    -0.01633    -0.63972    -0.57832     0.99581     0.49767
                                                                 0.060      -0.734      -0.721       1.711
   91  gamma                 1         22    74     0     0     0     0.11023    -0.05229    -0.01364     0.12276     0.00000
                                                                -0.097      -0.378      -0.526       1.063
   92  gamma                 1         22    74     0     0     0    -0.03070    -0.02860    -0.04864     0.06423     0.00000
                                                                -0.097      -0.378      -0.526       1.063
   93  (KS0)                 2        310    81     0   103   104   -24.73939    15.54226    34.60234    45.28983     0.49767
                                                                -2.319       1.447       3.225       4.228
   94  pi+                   1        211    82     0     0     0   -14.42186     8.65550    20.27496    26.34390     0.13957
                                                                -2.319       1.447       3.225       4.228
   95  pi-                   1       -211    82     0     0     0   -11.56356     7.48217    15.84662    20.99604     0.13957
                                                                -2.319       1.447       3.225       4.228
   96  gamma                 1         22    83     0     0     0    -4.15779     2.47771     5.75598     7.52048     0.00000
                                                                -2.320       1.448       3.225       4.229
   97  gamma                 1         22    83     0     0     0    -1.07614     0.70328     1.46022     1.94548     0.00000
                                                                -2.320       1.448       3.225       4.229
   98  gamma                 1         22    84     0     0     0    -2.00140     1.29385     2.81265     3.68655     0.00000
                                                                -2.322       1.449       3.229       4.234
   99  gamma                 1         22    84     0     0     0    -6.73682     4.08352     9.15813    12.08020     0.00000
                                                                -2.322       1.449       3.229       4.234
  100  gamma                 1         22    85     0     0     0    -0.88348     0.52904     1.18465     1.56965     0.00000
                                                                -2.321       1.449       3.228       4.232
  101  gamma                 1         22    85     0     0     0    -9.89512     6.24809    14.01960    18.26202     0.00000
                                                                -2.321       1.449       3.228       4.232
  102  (KS0)                 2        310    90     0   105   106    -0.01633    -0.63972    -0.57832     0.99581     0.49767
                                                                 0.060      -0.734      -0.721       1.711
  103  pi-                   1       -211    93     0     0     0    -6.51382     4.27592     9.12181    11.99751     0.13957
                                                              -933.872     586.686    1306.164    1709.601
  104  pi+                   1        211    93     0     0     0   -18.22557    11.26634    25.48053    33.29233     0.13957
                                                              -933.872     586.686    1306.164    1709.601
  105  pi+                   1        211   102     0     0     0    -0.10819    -0.48276    -0.19623     0.55023     0.13957
                                                                -0.127      -8.051      -7.336      13.101
  106  pi-                   1       -211   102     0     0     0     0.09186    -0.15696    -0.38209     0.44558     0.13957
                                                                -0.127      -8.051      -7.336      13.101
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.65471   249.65471     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88927   249.88927     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.12690     0.12690     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0   -26.91386     8.48936    -7.84816    29.29214     0.10566
    8  mu+                   1        -13     3     4     0     0  -121.38070  -173.47928   -73.15238   224.00808     0.10566
    9  H_10                  1         25     3     4     0     0   148.29456   164.98993    80.76598   246.24398    70.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.174439D-05  0.213956D-05  0.249655D+03  0.249655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115453D-06  0.141232D-06 -0.249889D+03  0.249889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.269139D+02  0.848936D+01 -0.784816D+01  0.292920D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.121381D+03 -0.173479D+03 -0.731524D+02  0.224008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.148295D+03  0.164990D+03  0.807660D+02  0.246244D+03  0.700000D+02
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.65471   249.65471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88927   249.88927     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.12690     0.12690     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.91386     8.48936    -7.84816    29.29214     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -121.38070  -173.47928   -73.15238   224.00808     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   148.29456   164.98993    80.76598   246.24398    70.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.12690     0.12690     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.91386     8.48936    -7.84816    29.29214     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -121.38070  -173.47928   -73.15238   224.00808     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   148.29456   164.98993    80.76598   246.24398    70.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   130.60789   133.09415    91.71493   207.86327     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    17.68668    31.89578   -10.94895    38.38071     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   148.29456   164.98993    80.76598   246.24398    70.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   127.36993   130.48308    88.28133   203.21790    15.96835
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.92464    34.50685    -7.51535    43.02608    12.89187
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    70.10816    76.81593    56.48182   118.44440     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    57.26177    53.66715    31.79951    84.77349     4.03276
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    18.78905    32.78105    -8.37658    40.14844    10.68197
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     2.13558     1.72580     0.86124     2.87764     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    32    32    39.42667    37.64238    20.14102    58.11258     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    31    31    17.83510    16.02477    11.65848    26.66091     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29    14.57946    28.14863    -8.78945    33.87545     8.08613
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34     4.20959     4.63242     0.41287     6.27299     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36    10.68498    19.15181    -8.68496    24.07134     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     3.89448     8.99682    -0.10450     9.80412     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    70.10816    76.81593    56.48182   118.44440     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    17.83510    16.02477    11.65848    26.66091     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    37    37    39.42667    37.64238    20.14102    58.11258     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37     2.13558     1.72580     0.86124     2.87764     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37     4.20959     4.63242     0.41287     6.27299     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     3.89448     8.99682    -0.10450     9.80412     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37    10.68498    19.15181    -8.68496    24.07134     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    48   148.29456   164.98993    80.76598   246.24398    70.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(H)~0)            2     -20513    37     0    49    50    73.45987    78.42956    58.03972   122.27031     5.81997
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    37     0    51    52     9.93973    10.15241     5.55173    15.28599     0.98489
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    53    54     5.56636     6.18845     3.95618     9.21688     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    55    57    14.53416    13.35627     8.28851    21.42265     0.77384
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    37     0    58    59     8.72628     7.98238     4.39177    12.64783     0.90209
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    37     0    60    61    14.04903    13.68563     7.49760    21.01597     0.88610
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    37     0    62    63     4.62512     4.72051     0.81877     6.73485     1.00642
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    64    65     0.18906     0.70129     0.08763     0.74395     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    66    68     1.14379     2.10328     0.14505     2.52250     0.78098
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    37     0    69    70     3.58279     4.31478     0.92489     5.82875     1.29041
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s00)              2      10531    37     0    71    72    12.47838    23.35536    -8.93587    28.55431     5.85796
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    38     0    73    74    68.95151    73.06508    54.52838   114.43127     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    75    76     4.50836     5.36448     3.51134     7.83904     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    77    79     8.80185     9.03527     4.94378    13.57409     0.84038
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    80    81     1.13788     1.11714     0.60796     1.71190     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     3.69744     4.19797     2.63128     6.18205     0.00000
                                                                 0.000       0.001       0.000       0.001
   54  gamma                 1         22    40     0     0     0     1.86891     1.99048     1.32490     3.03483     0.00000
                                                                 0.000       0.001       0.000       0.001
   55  pi-                   1       -211    41     0     0     0     6.88041     6.15248     3.77372     9.97264     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     3.16096     3.24121     1.87846     4.90360     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    82    83     4.49278     3.96258     2.63632     6.54641     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    42     0     0     0     5.26197     4.42591     2.49458     7.33100     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     3.46431     3.55647     1.89719     5.31683     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    43     0    84    84     4.62018     4.52662     2.44461     6.93254     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     9.42885     9.15901     5.05300    14.08343     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    44     0    85    87     3.90451     3.77794     0.73132     5.53753     0.78188
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    88    89     0.72061     0.94257     0.08745     1.19732     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.01696     0.30397     0.05815     0.30995     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.17211     0.39732     0.02948     0.43400     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.02173     0.19957     0.13920     0.28135     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.56458     1.17090    -0.05534     1.30855     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    90    91     0.55748     0.73280     0.06119     0.93260     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    47     0    92    92     1.04823     1.34045     0.21255     1.78562     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    47     0    93    94     2.53456     2.97434     0.71234     4.04313     0.75419
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    48     0    95   100    11.30055    20.88196    -7.74535    25.52677     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    48     0     0     0     1.17784     2.47340    -1.19052     3.02754     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    49     0   101   103    68.36255    72.50704    54.08897   113.50857     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.58897     0.55805     0.43940     0.92270     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.95316     1.07865     0.76755     1.63130     0.00000
                                                                 0.003       0.003       0.002       0.005
   76  gamma                 1         22    50     0     0     0     3.55519     4.28583     2.74379     6.20775     0.00000
                                                                 0.003       0.003       0.002       0.005
   77  pi-                   1       -211    51     0     0     0     1.44804     1.47295     0.56590     2.14619     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     3.55586     3.56972     1.94460     5.40260     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   104   105     3.79794     3.99260     2.43327     6.02530     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0     0.87175     0.82777     0.39869     1.26653     0.00000
                                                                 0.000       0.000       0.000       0.001
   81  gamma                 1         22    52     0     0     0     0.26613     0.28938     0.20927     0.44537     0.00000
                                                                 0.000       0.000       0.000       0.001
   82  gamma                 1         22    57     0     0     0     3.53217     3.06477     2.01273     5.09118     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.96061     0.89781     0.62359     1.45523     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    60     0   106   107     4.62018     4.52662     2.44461     6.93254     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0     2.03808     1.73598     0.61298     2.75002     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     0.75642     0.72101     0.03826     1.05497     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   108   109     1.11001     1.32095     0.08009     1.73253     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.02630     0.05968    -0.02196     0.06881     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.69431     0.88289     0.10940     1.12851     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.27141     0.40259     0.09374     0.49449     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.28607     0.33022    -0.03254     0.43811     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    69     0     0     0     1.04823     1.34045     0.21255     1.78562     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    70     0     0     0     1.26521     0.95968     0.32371     1.62666     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   110   111     1.26935     2.01465     0.38863     2.41647     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0     0.94737     2.60725    -0.86066     2.90783     0.13957
                                                                 0.050       0.092      -0.034       0.113
   96  (D*(2010)-)           2       -413    71     0   112   113     4.54286     7.93311    -2.86454     9.78864     2.01000
                                                                 0.050       0.092      -0.034       0.113
   97  pi+                   1        211    71     0     0     0     0.03238     0.40309    -0.10977     0.44165     0.13957
                                                                 0.050       0.092      -0.034       0.113
   98  (omega(782))          2        223    71     0   114   116     1.99410     2.83719    -0.99907     3.69182     0.77800
                                                                 0.050       0.092      -0.034       0.113
   99  (eta)                 2        221    71     0   117   119     2.13140     4.39098    -2.00399     5.30464     0.54745
                                                                 0.050       0.092      -0.034       0.113
  100  (omega(782))          2        223    71     0   120   122     1.65244     2.71035    -0.90733     3.39219     0.77920
                                                                 0.050       0.092      -0.034       0.113
  101  nu_e~                 1        -12    73     0     0     0    21.45270    21.79587    16.28680    34.64878     0.00000
                                                                 1.573       1.668       1.245       2.612
  102  e-                    1         11    73     0     0     0     0.89187     0.49471     0.27826     1.05716     0.00051
                                                                 1.573       1.668       1.245       2.612
  103  (D_1(2420)+)          2      10413    73     0   123   124    46.01798    50.21646    37.52392    77.80263     2.42007
                                                                 1.573       1.668       1.245       2.612
  104  gamma                 1         22    79     0     0     0     2.23320     2.25817     1.42979     3.48293     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0     1.56474     1.73443     1.00349     2.54237     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    84     0     0     0     4.02451     3.80172     2.05171     5.90582     0.13957
                                                                38.033      37.263      20.124      57.068
  107  pi-                   1       -211    84     0     0     0     0.59567     0.72490     0.39290     1.02672     0.13957
                                                                38.033      37.263      20.124      57.068
  108  gamma                 1         22    87     0     0     0     0.94508     1.09710     0.11353     1.45248     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.16493     0.22385    -0.03345     0.28005     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    94     0     0     0     0.16680     0.21006     0.01243     0.26852     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    94     0     0     0     1.10255     1.80459     0.37620     2.14795     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (D~0)                 2       -421    96     0   125   128     4.18258     7.36684    -2.67994     9.07870     1.86450
                                                                 0.050       0.092      -0.034       0.113
  113  pi-                   1       -211    96     0     0     0     0.36028     0.56626    -0.18460     0.70994     0.13957
                                                                 0.050       0.092      -0.034       0.113
  114  pi+                   1        211    98     0     0     0     0.36114     0.71592    -0.36714     0.89288     0.13957
                                                                 0.050       0.092      -0.034       0.113
  115  pi-                   1       -211    98     0     0     0     0.89984     1.40656    -0.54753     1.76278     0.13957
                                                                 0.050       0.092      -0.034       0.113
  116  (pi0)                 2        111    98     0   129   130     0.73312     0.71471    -0.08440     1.03616     0.13498
                                                                 0.050       0.092      -0.034       0.113
  117  (pi0)                 2        111    99     0   131   132     0.89800     1.50545    -0.72659     1.90235     0.13498
                                                                 0.050       0.092      -0.034       0.113
  118  (pi0)                 2        111    99     0   133   134     0.42372     0.87510    -0.37880     1.05216     0.13498
                                                                 0.050       0.092      -0.034       0.113
  119  (pi0)                 2        111    99     0   135   136     0.80968     2.01043    -0.89860     2.35013     0.13498
                                                                 0.050       0.092      -0.034       0.113
  120  pi+                   1        211   100     0     0     0     0.39028     0.56260    -0.04230     0.70007     0.13957
                                                                 0.050       0.092      -0.034       0.113
  121  pi-                   1       -211   100     0     0     0     1.08117     1.58753    -0.51274     1.99288     0.13957
                                                                 0.050       0.092      -0.034       0.113
  122  (pi0)                 2        111   100     0   137   138     0.18100     0.56022    -0.35229     0.69924     0.13498
                                                                 0.050       0.092      -0.034       0.113
  123  (D*(2010)0)           2        423   103     0   139   140    33.45397    36.21925    27.26459    56.37718     2.00670
                                                                 1.573       1.668       1.245       2.612
  124  pi+                   1        211   103     0     0     0    12.56401    13.99721    10.25933    21.42544     0.13957
                                                                 1.573       1.668       1.245       2.612
  125  K+                    1        321   112     0     0     0     2.24354     2.90305    -1.36528     3.94573     0.49360
                                                                 0.122       0.219      -0.080       0.269
 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  ********          *
 *                5083     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1140     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40602E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002740860     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014461299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4779     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1098     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39528E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976215959     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015354405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5091     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1643     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53772E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.328003049     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00805259     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10575     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1206     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29645E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732140064     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01109867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 273     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 105     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29350E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072485611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02814086     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                7259     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 267     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10494E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259167999     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02516468     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 761     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18316E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045235418     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05664393     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 422     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23883E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058982704     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08387828     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10292E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025418393     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49608284     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15827E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003908698     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21757437     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 192     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26911E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006646177     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10003103     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  99     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26255E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006484030     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12038710     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29259E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007226162     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10659945     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 337     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13399E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033091903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06412979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99788E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024644390     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31687921     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38063E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009400341     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12527151     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12089E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002985479     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11347380     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64419E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015909437     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11874212     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******         *
 *                1581     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1579     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                3160     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       558   1.0027409   0.0144613     DADMEL     ELECTRON               *
 *       560   0.9762160   0.0153544     DADMMU     MUON                   *
 *       349   0.6106887   0.0000000     DADMPI     PION                   *
 *       780   1.3280030   0.0080526     DADMRO     RHO (->2PI)            *
 *       590   0.7321401   0.0110987     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        52   0.0724856   0.0281409     DADMKS     K*                     *
 *       128   0.2591680   0.0251647  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0452354   0.0566439  TAU-  --> 3PI0,        PI-           *
 *        19   0.0589827   0.0838783  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0254184   0.4960828  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0039087   0.2175744  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0066462   0.1000310  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0064840   0.1203871  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         4   0.0072262   0.1065995  TAU-  --> PI0  PI0   K-              *
 *        25   0.0330919   0.0641298  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0246444   0.3168792  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0094003   0.1252715  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0029855   0.1134738  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0159094   0.1187421  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                5083     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1140     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40602E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002740860     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014461299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4779     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1098     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39528E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.976215959     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015354405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5091     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1643     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53772E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.328003049     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00805259     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10575     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1206     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29645E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732140064     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01109867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 273     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 105     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29350E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072485611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02814086     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                7259     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 267     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10494E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259167999     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02516468     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 761     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18316E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045235418     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05664393     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 422     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23883E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058982704     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08387828     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10292E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025418393     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49608284     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15827E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003908698     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21757437     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 192     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26911E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006646177     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10003103     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  99     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26255E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006484030     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12038710     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29259E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007226162     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10659945     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 337     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13399E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033091903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06412979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99788E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024644390     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31687921     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38063E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009400341     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12527151     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12089E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002985479     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11347380     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64419E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015909437     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11874212     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             *
 *       558   1.0027409   0.0144613     DADMEL     ELECTRON               *
 *       560   0.9762160   0.0153544     DADMMU     MUON                   *
 *       349   0.6106887   0.0000000     DADMPI     PION                   *
 *       780   1.3280030   0.0080526     DADMRO     RHO (->2PI)            *
 *       590   0.7321401   0.0110987     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        52   0.0724856   0.0281409     DADMKS     K*                     *
 *       128   0.2591680   0.0251647  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0452354   0.0566439  TAU-  --> 3PI0,        PI-           *
 *        19   0.0589827   0.0838783  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0254184   0.4960828  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0039087   0.2175744  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0066462   0.1000310  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0064840   0.1203871  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         4   0.0072262   0.1065995  TAU-  --> PI0  PI0   K-              *
 *        25   0.0330919   0.0641298  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0246444   0.3168792  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0094003   0.1252715  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0029855   0.1134738  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0159094   0.1187421  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 ***************         *
  126  pi-                   1       -211   112     0     0     0     0.43669     1.51031    -0.69660     1.72524     0.13957
                                                                 0.122       0.219      -0.080       0.269
  127  (pi0)                 2        111   112     0   141   142     0.16979     0.57963    -0.19876     0.65002     0.13498
                                                                 0.122       0.219      -0.080       0.269
  128  (pi0)                 2        111   112     0   143   144     1.33256     2.37386    -0.41930     2.75771     0.13498
                                                                 0.122       0.219      -0.080       0.269
  129  gamma                 1         22   116     0     0     0     0.14114     0.19820    -0.05770     0.25007     0.00000
                                                                 0.050       0.092      -0.034       0.113
  130  gamma                 1         22   116     0     0     0     0.59198     0.51651    -0.02670     0.78609     0.00000
                                                                 0.050       0.092      -0.034       0.113
  131  gamma                 1         22   117     0     0     0     0.36502     0.73087    -0.30685     0.87267     0.00000
                                                                 0.050       0.092      -0.034       0.113
  132  gamma                 1         22   117     0     0     0     0.53299     0.77458    -0.41974     1.02968     0.00000
                                                                 0.050       0.092      -0.034       0.113
  133  gamma                 1         22   118     0     0     0     0.12107     0.16531    -0.03695     0.20821     0.00000
                                                                 0.050       0.092      -0.034       0.113
  134  gamma                 1         22   118     0     0     0     0.30265     0.70979    -0.34185     0.84396     0.00000
                                                                 0.050       0.092      -0.034       0.113
  135  gamma                 1         22   119     0     0     0     0.07934     0.11264    -0.06668     0.15307     0.00000
                                                                 0.050       0.092      -0.034       0.113
  136  gamma                 1         22   119     0     0     0     0.73033     1.89779    -0.83192     2.19706     0.00000
                                                                 0.050       0.092      -0.034       0.113
  137  gamma                 1         22   122     0     0     0     0.10317     0.20232    -0.07272     0.23847     0.00000
                                                                 0.050       0.092      -0.034       0.113
  138  gamma                 1         22   122     0     0     0     0.07782     0.35789    -0.27958     0.46077     0.00000
                                                                 0.050       0.092      -0.034       0.113
  139  (D0)                  2        421   123     0   145   149    31.14182    33.67000    25.39546    52.45843     1.86450
                                                                 1.573       1.668       1.245       2.612
  140  (pi0)                 2        111   123     0   150   151     2.31215     2.54925     1.86913     3.91875     0.13498
                                                                 1.573       1.668       1.245       2.612
  141  gamma                 1         22   127     0     0     0     0.01409     0.25470    -0.11653     0.28045     0.00000
                                                                 0.122       0.219      -0.080       0.269
  142  gamma                 1         22   127     0     0     0     0.15570     0.32493    -0.08223     0.36957     0.00000
                                                                 0.122       0.219      -0.080       0.269
  143  gamma                 1         22   128     0     0     0     0.83553     1.54563    -0.21155     1.76970     0.00000
                                                                 0.123       0.221      -0.081       0.271
  144  gamma                 1         22   128     0     0     0     0.49703     0.82823    -0.20775     0.98801     0.00000
                                                                 0.123       0.221      -0.081       0.271
  145  (K~0)                 2       -311   139     0   152   152     9.23213     9.48703     7.64279    15.29365     0.49767
                                                                 2.978       3.187       2.390       4.978
  146  pi+                   1        211   139     0     0     0     1.86009     2.06494     1.48813     3.15561     0.13957
                                                                 2.978       3.187       2.390       4.978
  147  pi-                   1       -211   139     0     0     0     7.34374     7.96445     6.33677    12.55137     0.13957
                                                                 2.978       3.187       2.390       4.978
  148  (pi0)                 2        111   139     0   153   154     3.37180     3.84327     2.69769     5.78234     0.13498
                                                                 2.978       3.187       2.390       4.978
  149  (pi0)                 2        111   139     0   155   156     9.33407    10.31031     7.23008    15.67545     0.13498
                                                                 2.978       3.187       2.390       4.978
  150  gamma                 1         22   140     0     0     0     1.23046     1.34099     1.06405     2.10820     0.00000
                                                                 1.574       1.669       1.245       2.613
  151  gamma                 1         22   140     0     0     0     1.08168     1.20826     0.80509     1.81055     0.00000
                                                                 1.574       1.669       1.245       2.613
  152  (KS0)                 2        310   145     0   157   158     9.23213     9.48703     7.64279    15.29365     0.49767
                                                                 2.978       3.187       2.390       4.978
  153  gamma                 1         22   148     0     0     0     2.19970     2.60330     1.79059     3.84994     0.00000
                                                                 2.979       3.189       2.391       4.980
  154  gamma                 1         22   148     0     0     0     1.17210     1.23997     0.90711     1.93240     0.00000
                                                                 2.979       3.189       2.391       4.980
  155  gamma                 1         22   149     0     0     0     8.31805     9.14557     6.39103    13.91677     0.00000
                                                                 2.978       3.188       2.390       4.979
  156  gamma                 1         22   149     0     0     0     1.01602     1.16475     0.83905     1.75868     0.00000
                                                                 2.978       3.188       2.390       4.979
  157  pi+                   1        211   152     0     0     0     3.92619     4.16913     3.09852     6.51282     0.13957
                                                               511.126     525.365     423.059     846.760
  158  pi-                   1       -211   152     0     0     0     5.30594     5.31790     4.54427     8.78083     0.13957
                                                               511.126     525.365     423.059     846.760
  ilc_fragment_print ncount=                13906
  whizard_integral=   6.9528094940152672     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      13906  6.9528095E+00  5.90E-02    0.85    1.00 100.00
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    1.0       (    0.01% )  | Maximal weight:  1.00

          STDXEND:   36298281 words i/o with     9934 efficiency 
